3,4-diethoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3,4-diethoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3,4-diethoxy-N-(2-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3,4-diethoxy-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3,4-diethoxy-N-(2-pyridyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H24N2O3/c1-3-27-20-14-13-19(16-21(20)28-4-2)23(26)25(22-12-8-9-15-24-22)17-18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3