3-(3,4-dichlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO2/c23-20-12-6-16(14-21(20)24)7-13-22(26)25-18-8-10-19(11-9-18)27-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,25,26)