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

Systemtic Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-methyl-N-(4-methylbenzyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-5-6-17-13-18(11-12-19(17)23-4)20(22)21(3)14-16-9-7-15(2)8-10-16/h5,7-13H,1,6,14H2,2-4H3