3-(2-phenylethanoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-19(22-9-11-23(12-10-22)31-18-21-8-5-14-26-17-21)28-24(29)13-15-27-25(30)16-20-6-3-2-4-7-20/h2-12,14,17,19H,13,15-16,18H2,1H3,(H,27,30)(H,28,29)