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

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O5/c1-15(29-20-11-4-3-10-19(20)27-2)21(25)24-17-8-5-7-16(13-17)22(26)23-14-18-9-6-12-28-18/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3,(H,23,26)(H,24,25)