3-ethoxy-N-(3-methylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-(3-methylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-ethoxy-N-(m-tolyl)benzamide CAS Name: 3-ethoxy-N-(3-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-ethoxy-N-(3-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-ethoxy-N-(m-tolyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-11-23-17-10-9-15(13-18(17)22-5-2)19(21)20-16-8-6-7-14(3)12-16/h4,6-10,12-13H,1,5,11H2,2-3H3,(H,20,21)