2-[(6-methoxypyridin-3-yl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(6-methoxy-3-pyridyl)amino]propanamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[(6-methoxy-3-pyridyl)amino]propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N4O3/c1-12(20-14-8-9-15(24-2)18-11-14)16(22)21-17(23)19-10-13-6-4-3-5-7-13/h3-9,11-12,20H,10H2,1-2H3,(H2,19,21,22,23)