1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-4-p-anisyl-1,4-diazepan-5-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O4/c1-16-14-19(24)6-9-21(16)30-17(2)23(28)25-11-10-22(27)26(13-12-25)15-18-4-7-20(29-3)8-5-18/h4-9,14,17H,10-13,15H2,1-3H3