4-[2-(2-chlorophenyl)ethanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one

Systemtic Name: 4-[2-(2-chlorophenyl)ethanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 4-[2-(2-chlorophenyl)acetyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 4-[2-(2-chlorophenyl)-1-oxoethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 4-[2-(2-chlorophenyl)acetyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 4-[2-(2-chlorophenyl)acetyl]-6-methoxy-1-p-anisyl-1,4-diazepan-2-one Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-18-9-7-16(8-10-18)12-24-13-19(29-2)14-25(15-22(24)27)21(26)11-17-5-3-4-6-20(17)23/h3-10,19H,11-15H2,1-2H3