N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15(30-21-6-4-3-5-20(21)24)22(27)25-17-9-11-18(12-10-17)26-23(28)16-7-13-19(29-2)14-8-16/h3-15H,1-2H3,(H,25,27)(H,26,28)