4-[(3-methylphenyl)methyl]-1-(2-phenoxyethanoyl)-1,4-diazepan-5-one

Systemtic Name: 4-[(3-methylphenyl)methyl]-1-(2-phenoxyethanoyl)-1,4-diazepan-5-one Openeye Name: 4-(m-tolylmethyl)-1-(2-phenoxyacetyl)-1,4-diazepan-5-one CAS Name: 4-[(3-methylphenyl)methyl]-1-(1-oxo-2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 4-[(3-methylphenyl)methyl]-1-(2-phenoxyacetyl)-1,4-diazepan-5-one Traditional Name: 4-(3-methylbenzyl)-1-(2-phenoxyacetyl)-1,4-diazepan-5-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-17-6-5-7-18(14-17)15-23-13-12-22(11-10-20(23)24)21(25)16-26-19-8-3-2-4-9-19/h2-9,14H,10-13,15-16H2,1H3