6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one Formula: C31H36N2O7 MolecularWeight: 548.62674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H36N2O7/c1-36-25-12-8-11-23(15-25)21-40-26-18-32(14-13-22-9-6-5-7-10-22)29(34)20-33(19-26)31(35)24-16-27(37-2)30(39-4)28(17-24)38-3/h5-12,15-17,26H,13-14,18-21H2,1-4H3