N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25ClN2O2/c1-17-13-18(2)24(22(25)14-17)26-23(28)16-27(15-19-7-5-4-6-8-19)20-9-11-21(29-3)12-10-20/h4-14H,15-16H2,1-3H3,(H,26,28)