3-(2-phenylethanoylamino)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c28-22(12-14-25-23(29)15-19-7-3-1-4-8-19)27-17-21-11-13-26-24(16-21)30-18-20-9-5-2-6-10-20/h1-11,13,16H,12,14-15,17-18H2,(H,25,29)(H,27,28)