3-methyl-N-(1-phenylethyl)-2-prop-2-enoxy-benzamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-3-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-methyl-N-(1-phenylethyl)-2-prop-2-enoxybenzamide IUPAC Name: 3-methyl-N-(1-phenylethyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-3-methyl-N-(1-phenylethyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC=C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1OCC=C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-4-13-22-18-14(2)9-8-12-17(18)19(21)20-15(3)16-10-6-5-7-11-16/h4-12,15H,1,13H2,2-3H3,(H,20,21)