N-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-27-22-13-10-19(24)15-21(22)25-23(26)14-9-17-7-11-20(12-8-17)28-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,25,26)