4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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