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

Systemtic Name: 3-(aminocarbonylamino)-N-(2-ethoxypyridin-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-ethoxy-3-pyridinyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-ethoxypyridin-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-ethoxy-3-pyridyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

InChI

InChI=1S/C18H22N4O3/c1-3-25-17-14(8-5-9-20-17)21-16(23)11-15(22-18(19)24)13-7-4-6-12(2)10-13/h4-10,15H,3,11H2,1-2H3,(H,21,23)(H3,19,22,24)