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

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H32N2O3/c1-6-15-26(16-7-2)24(28)20-11-13-21(14-12-20)25-23(27)19(5)29-22-17(3)9-8-10-18(22)4/h8-14,19H,6-7,15-16H2,1-5H3,(H,25,27)