3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-hydroxy-2-pyridinyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-hydroxypyridin-2-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC=N2)O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC=N2)O)NC(=O)N

InChI

InChI=1S/C16H18N4O3/c1-10-4-2-5-11(8-10)12(19-16(17)23)9-14(22)20-15-13(21)6-3-7-18-15/h2-8,12,21H,9H2,1H3,(H3,17,19,23)(H,18,20,22)