N-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: N-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(3,4-dichlorophenyl)acrylamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2NO3/c1-28-22-13-16(7-11-21(22)29-15-17-5-3-2-4-6-17)8-12-23(27)26-18-9-10-19(24)20(25)14-18/h2-14H,15H2,1H3,(H,26,27)