3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[(4-chlorobenzyl)amino]-2-keto-ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-20-11-9-18(10-12-20)14-25-22(27)16-29-21-8-4-7-19(13-21)23(28)26-15-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,25,27)(H,26,28)