6-(cyclopropylmethoxy)-4-(3-methylphenyl)carbonyl-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(3-methylphenyl)carbonyl-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(3-methylbenzoyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[(3-methylphenyl)-oxomethyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(3-methylbenzoyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-m-toluoyl-1,4-diazepan-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C24H28N2O3/c1-18-6-5-9-21(12-18)24(28)26-15-22(29-17-20-10-11-20)14-25(23(27)16-26)13-19-7-3-2-4-8-19/h2-9,12,20,22H,10-11,13-17H2,1H3