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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl

InChI

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