N-[3-[1-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(25-22(27)15-29-21-12-10-19(24)11-13-21)18-8-5-9-20(14-18)26-23(28)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)