4-methoxy-N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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