4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[2-(2,6-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)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

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