2-(aminocarbonylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-phenyl-2-ureido-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H22N4O3/c1-2-25-17-14(9-6-10-20-17)12-21-16(23)15(22-18(19)24)11-13-7-4-3-5-8-13/h3-10,15H,2,11-12H2,1H3,(H,21,23)(H3,19,22,24)