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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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