4-(2-ethanoylphenyl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name: 4-(2-ethanoylphenyl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Openeye Name: 4-(2-acetylbenzoyl)-1-isobutyl-6-[(3-methoxyphenyl)methoxy]-1,4-diazepan-2-one CAS Name: 4-[(2-acetylphenyl)-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one IUPAC Name: 4-(2-acetylbenzoyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Traditional Name: 4-(2-acetylbenzoyl)-1-isobutyl-6-m-anisyloxy-1,4-diazepan-2-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC=CC=C2C(=O)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC=CC=C2C(=O)C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H32N2O5/c1-18(2)13-27-14-22(33-17-20-8-7-9-21(12-20)32-4)15-28(16-25(27)30)26(31)24-11-6-5-10-23(24)19(3)29/h5-12,18,22H,13-17H2,1-4H3