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

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)C

InChI

InChI=1S/C23H28N2O4/c1-15-8-6-12-21(16(15)2)29-17(3)22(26)25-20-11-5-4-10-19(20)23(27)24-14-18-9-7-13-28-18/h4-6,8,10-12,17-18H,7,9,13-14H2,1-3H3,(H,24,27)(H,25,26)