N-(4-acetamido-3-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-allyloxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-allyloxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-4-11-24-17-8-5-15(6-9-17)19(23)21-16-7-10-18(13(2)12-16)20-14(3)22/h4-10,12H,1,11H2,2-3H3,(H,20,22)(H,21,23)