4-methoxy-N-[1-(4-methylphenyl)propyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C21H25NO2/c1-5-7-17-14-18(12-13-20(17)24-4)21(23)22-19(6-2)16-10-8-15(3)9-11-16/h5,8-14,19H,1,6-7H2,2-4H3,(H,22,23)