2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2R)-2-(2-methoxyphenoxy)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-3-20(31-22-13-7-6-12-21(22)30-2)24(29)27-19-11-5-4-10-18(19)23(28)26-16-17-9-8-14-25-15-17/h4-15,20H,3,16H2,1-2H3,(H,26,28)(H,27,29)/t20-/m1/s1