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

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-19-12-10-17(11-13-19)14-15-26-24(29)20-7-3-5-9-22(20)27-23(28)16-18-6-2-4-8-21(18)25/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)