3-[2-(4-methylphenoxy)butanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-methylphenoxy)butanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(4-methylphenoxy)butanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(4-methylphenoxy)butanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(4-methylphenoxy)butanoylamino]-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(=CC=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C

InChI

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