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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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