2-(aminocarbonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-ureido-propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)N

InChI

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