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

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-4-(o-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-4-(2-methylbenzyl)-1,4-diazepan-5-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-17-6-3-4-8-19(17)16-24-13-12-23(11-10-21(24)25)22(26)15-18-7-5-9-20(14-18)27-2/h3-9,14H,10-13,15-16H2,1-2H3