3-[2-(4-aminophenyl)ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-(4-aminophenyl)ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-(4-aminophenyl)acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-(4-aminophenyl)-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-(4-aminophenyl)acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(4-aminophenyl)acetyl]amino]-2-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-10-13(16(18)21)3-2-4-14(10)19-15(20)9-11-5-7-12(17)8-6-11/h2-8H,9,17H2,1H3,(H2,18,21)(H,19,20)