N-(3-chlorophenyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-chlorophenyl)-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-chlorophenyl)-4-methoxy-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-3-5-12-10-13(8-9-16(12)21-2)17(20)19-15-7-4-6-14(18)11-15/h3-4,6-11H,1,5H2,2H3,(H,19,20)