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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)N

InChI

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