N-[3-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[3-[(m-tolylcarbamoylamino)methyl]phenyl]acetamide CAS Name: N-[3-[[[(3-methylanilino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[(m-tolylcarbamoylamino)methyl]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-12-5-3-7-15(9-12)20-17(22)18-11-14-6-4-8-16(10-14)19-13(2)21/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)