2-(3-chloranylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-(3-chloropropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(3-chloropropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-(3-chloropropanoylamino)-N-homoveratryl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-26-17-8-7-14(13-18(17)27-2)10-12-22-20(25)15-5-3-4-6-16(15)23-19(24)9-11-21/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,24)