1-[2-(2-methylphenyl)ethanoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[2-(2-methylphenyl)ethanoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Openeye Name: 1-[2-(o-tolyl)acetyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one CAS Name: 1-[2-(2-methylphenyl)-1-oxoethyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 1-[2-(2-methylphenyl)acetyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Traditional Name: 1-[2-(o-tolyl)acetyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(=O)N(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(=O)N(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-18-7-5-6-8-19(18)17-22(26)23-12-11-21(25)24(14-13-23)15-16-27-20-9-3-2-4-10-20/h2-10H,11-17H2,1H3