N-(6-methoxypyridin-3-yl)-3-phenylazanyl-propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-anilino-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-anilino-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-anilino-N-(6-methoxy-3-pyridyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-20-15-8-7-13(11-17-15)18-14(19)9-10-16-12-5-3-2-4-6-12/h2-8,11,16H,9-10H2,1H3,(H,18,19)