N-(1-naphthalen-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18(22-9-8-20-6-2-3-7-23(20)15-22)27-25(28)21-10-12-24(13-11-21)29-17-19-5-4-14-26-16-19/h2-16,18H,17H2,1H3,(H,27,28)