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

Systemtic Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(m-tolylmethyl)benzamide CAS Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(3-methylbenzyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C19H21NO2/c1-4-6-16-12-17(9-10-18(16)22-3)19(21)20-13-15-8-5-7-14(2)11-15/h4-5,7-12H,1,6,13H2,2-3H3,(H,20,21)