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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-26-13-5-12-22-20(25)17-6-3-4-7-18(17)23-19(24)14-15-8-10-16(21)11-9-15/h3-4,6-11H,2,5,12-14H2,1H3,(H,22,25)(H,23,24)