2-(2-naphthalen-1-yloxypropanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(1-naphthyloxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(1-naphthoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3/c1-18(32-24-14-6-10-20-9-2-3-11-21(20)24)25(30)29-23-13-5-4-12-22(23)26(31)28-17-19-8-7-15-27-16-19/h2-16,18H,17H2,1H3,(H,28,31)(H,29,30)