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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-25-12-2-11-21-19(24)15-5-9-17(10-6-15)22-18(23)13-14-3-7-16(20)8-4-14/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,23)