2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=C(C=C3)OC)C(=O)NC)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=C(C=C3)OC)C(=O)NC)N

InChI

InChI=1S/C32H42N4O5/c1-32(2,33)21-41-20-29(37)35(4)28(19-23-11-14-24-9-7-8-10-25(24)17-23)31(39)36(5)27(30(38)34-3)18-22-12-15-26(40-6)16-13-22/h7-17,27-28H,18-21,33H2,1-6H3,(H,34,38)