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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-methyl-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-7-9-14(10-8-12)17(21)18-15-5-4-6-16(11-15)19(3)13(2)20/h4-11H,1-3H3,(H,18,21)