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

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-benzyloxy-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-1-oxo-3-phenylmethoxypropyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-phenylmethoxypropanoyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-benzoxy-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C29H42N4O6 MolecularWeight: 542.66698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=C(C=C2)OC)C(=O)NC)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=C(C=C2)OC)C(=O)NC)N

InChI

InChI=1S/C29H42N4O6/c1-29(2,30)20-39-19-26(34)32(4)25(18-38-17-22-10-8-7-9-11-22)28(36)33(5)24(27(35)31-3)16-21-12-14-23(37-6)15-13-21/h7-15,24-25H,16-20,30H2,1-6H3,(H,31,35)