2-(2-chloranylethanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-homoveratryl-3-phenyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)CCl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-27-18-9-8-16(13-19(18)28-2)10-11-23-21(26)17(24-20(25)14-22)12-15-6-4-3-5-7-15/h3-9,13,17H,10-12,14H2,1-2H3,(H,23,26)(H,24,25)