N-[2-[2-(4-chlorophenyl)ethanoylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethanoylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-4-methoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-18-12-8-16(9-13-18)22(27)25-20-5-3-2-4-19(20)24-21(26)14-15-6-10-17(23)11-7-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)