N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-chlorobenzyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-15-9-6-13(7-10-15)8-11-17(20)19-12-14-4-2-3-5-16(14)18/h2-11H,12H2,1H3,(H,19,20)