N-[3-[ethanoyl(methyl)amino]phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-methylallyloxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)13-25-19-10-5-7-16(11-19)20(24)21-17-8-6-9-18(12-17)22(4)15(3)23/h5-12H,1,13H2,2-4H3,(H,21,24)