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

Systemtic Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 4-[2-(4-ethylphenoxy)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=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

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