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

Systemtic Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-15-6-3-9-19(12-15)28-16(2)21(25)24-18-8-4-7-17(13-18)22(26)23-14-20-10-5-11-27-20/h3-4,6-9,12-13,16,20H,5,10-11,14H2,1-2H3,(H,23,26)(H,24,25)