2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-chloro-4-methoxy-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-chloro-4-methoxyanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-chloro-4-methoxy-anilino)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-27-21-12-11-18(14-19(21)23)24-15-22(26)25-20-10-6-5-9-17(20)13-16-7-3-2-4-8-16/h2-12,14,24H,13,15H2,1H3,(H,25,26)