N-[(6-methoxypyridin-3-yl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-18-8-7-15(13-21-18)12-20-16(22)9-10-19-17(23)11-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,19,23)(H,20,22)