N-[4-[[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepane-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepane-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-(3-keto-6-m-anisyloxy-4-phenethyl-1,4-diazepane-1-carbonyl)phenyl]acetamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H33N3O5/c1-22(34)31-26-13-11-25(12-14-26)30(36)33-19-28(38-21-24-9-6-10-27(17-24)37-2)18-32(29(35)20-33)16-15-23-7-4-3-5-8-23/h3-14,17,28H,15-16,18-21H2,1-2H3,(H,31,34)