3-[2-(2-chloranylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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