2-[2-(3-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-16(30-19-9-5-8-18(13-19)29-2)22(27)26-21-11-4-3-10-20(21)23(28)25-15-17-7-6-12-24-14-17/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)