4-methoxy-N-phenethyl-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-phenethyl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-phenethyl-benzamide CAS Name: 4-methoxy-N-phenethyl-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-phenethyl-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-phenethyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C19H21NO2/c1-3-7-16-14-17(10-11-18(16)22-2)19(21)20-13-12-15-8-5-4-6-9-15/h3-6,8-11,14H,1,7,12-13H2,2H3,(H,20,21)