N-(3-acetamidophenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-methylallyloxy)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

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