N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-1-phenyl-ethyl]-3-(methoxymethyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-16-18-6-5-9-20(14-18)23(28)27-22(19-7-3-2-4-8-19)24(29)26-15-17-10-12-21(25)13-11-17/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)