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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-ethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-ethoxybenzyl)-4-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C20H23NO3/c1-4-6-16-13-17(9-12-19(16)23-3)20(22)21-14-15-7-10-18(11-8-15)24-5-2/h4,7-13H,1,5-6,14H2,2-3H3,(H,21,22)