2-[2-[(3-methylphenyl)carbamoylamino]ethanoylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(m-tolylcarbamoylamino)acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(3-methylphenyl)carbamoylamino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(m-tolylcarbamoylamino)acetyl]amino]-N-phenyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13-6-5-9-15(10-13)22-18(25)20-11-16(23)19-12-17(24)21-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25)