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

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-2-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-amino-2-methyl-benzamide CAS Name: N-(4-acetylphenyl)-3-amino-2-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-3-amino-2-methylbenzamide Traditional Name: N-(4-acetylphenyl)-3-amino-2-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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