2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N,N-dimethyl-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N,N-dimethyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N,N-dimethyl-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-N,N-dimethyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-N,N-dimethyl-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N,N-dimethyl-3-phenyl-propionamide Formula: C32H42N4O4 MolecularWeight: 546.70028

Click to see the large picture

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=CC=C3)C(=O)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O4/c1-32(2,33)22-40-21-29(37)35(5)28(20-24-16-17-25-14-10-11-15-26(25)18-24)31(39)36(6)27(30(38)34(3)4)19-23-12-8-7-9-13-23/h7-18,27-28H,19-22,33H2,1-6H3