4-[2-[(3-methylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(m-toluidino)acetyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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