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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxy-3-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-phenyl-3-ureido-propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H20N4O3/c1-24-16-13(8-5-9-19-16)11-20-15(22)10-14(21-17(18)23)12-6-3-2-4-7-12/h2-9,14H,10-11H2,1H3,(H,20,22)(H3,18,21,23)