N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-18-7-13-21(14-8-18)29-16-23(28)26-20-11-9-19(10-12-20)25-22(27)15-6-17-4-2-1-3-5-17/h1-5,7-14H,6,15-16H2,(H,25,27)(H,26,28)