2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(2-methoxyphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-21(31-23-16-10-9-15-22(23)30-2)25(29)27-20-14-8-7-13-19(20)24(28)26-17-18-11-5-4-6-12-18/h4-16,21H,3,17H2,1-2H3,(H,26,28)(H,27,29)/t21-/m1/s1