N-[3-[ethanoyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-isobutoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)13-25-19-10-8-16(9-11-19)20(24)21-17-6-5-7-18(12-17)22(4)15(3)23/h5-12,14H,13H2,1-4H3,(H,21,24)