N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H22ClNO2/c1-17-14-18(2)24(22(25)15-17)26-23(27)13-10-19-8-11-21(12-9-19)28-16-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,26,27)