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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-veratryl-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)CC=C

InChI

InChI=1S/C20H23NO4/c1-5-6-15-12-16(8-10-17(15)23-2)20(22)21-13-14-7-9-18(24-3)19(11-14)25-4/h5,7-12H,1,6,13H2,2-4H3,(H,21,22)