2-naphthalen-1-yl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-25(15-22-8-3-7-21-6-1-2-9-24(21)22)27-17-19-10-12-23(13-11-19)29-18-20-5-4-14-26-16-20/h1-14,16H,15,17-18H2,(H,27,28)