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

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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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=CC=C2Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-14-25(15-5-2)22(27)17-10-12-18(13-11-17)24-21(26)16(3)28-20-9-7-6-8-19(20)23/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26)