4-azanyl-N-(2-ethanoylphenyl)-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-(2-ethanoylphenyl)-N-methyl-benzamide Openeye Name: N-(2-acetylphenyl)-4-amino-N-methyl-benzamide CAS Name: N-(2-acetylphenyl)-4-amino-N-methylbenzamide IUPAC Name: N-(2-acetylphenyl)-4-amino-N-methylbenzamide Traditional Name: N-(2-acetylphenyl)-4-amino-N-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O2/c1-11(19)14-5-3-4-6-15(14)18(2)16(20)12-7-9-13(17)10-8-12/h3-10H,17H2,1-2H3