N-ethyl-N-[1-(4-methylphenyl)prop-2-enyl]benzamide

Systemtic Name: N-ethyl-N-[1-(4-methylphenyl)prop-2-enyl]benzamide Openeye Name: N-ethyl-N-[1-(p-tolyl)allyl]benzamide CAS Name: N-ethyl-N-[1-(4-methylphenyl)prop-2-enyl]benzamide IUPAC Name: N-ethyl-N-[1-(4-methylphenyl)prop-2-enyl]benzamide Traditional Name: N-ethyl-N-[1-(p-tolyl)allyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C=C)C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C(C=C)C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-4-18(16-13-11-15(3)12-14-16)20(5-2)19(21)17-9-7-6-8-10-17/h4,6-14,18H,1,5H2,2-3H3