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

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-p-anisyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C19H21NO3/c1-4-5-15-12-16(8-11-18(15)23-3)19(21)20-13-14-6-9-17(22-2)10-7-14/h4,6-12H,1,5,13H2,2-3H3,(H,20,21)