3-[(4-methoxyphenyl)carbamoylamino]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-pyridin-2-yl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-pyridyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-pyridin-2-ylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-pyridyl)propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=N2

InChI

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