3-[2-(4-chloranylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-3-12-24(13-4-2)21(26)16-6-5-7-18(14-16)23-20(25)15-27-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,25)