3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[1-(1-naphthalenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[1-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-3-31-26-16-22(13-14-25(26)32-18-20-8-7-15-28-17-20)27(30)29-19(2)23-12-6-10-21-9-4-5-11-24(21)23/h4-17,19H,3,18H2,1-2H3,(H,29,30)