2-(2-chloranylethanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C18H19ClN2O3/c1-24-14-8-6-13(7-9-14)10-11-20-18(23)15-4-2-3-5-16(15)21-17(22)12-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)