3,4-dimethoxy-N-(1-phenylethyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-phenylethyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(1-phenylethyl)benzamide CAS Name: 3,4-dimethoxy-N-(1-phenylethyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(1-phenylethyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(1-phenylethyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-9-16-12-17(13-18(23-3)19(16)24-4)20(22)21-14(2)15-10-7-6-8-11-15/h5-8,10-14H,1,9H2,2-4H3,(H,21,22)