3-(2-chloranylethanoylamino)-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(4-dimethylaminophenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(4-dimethylaminophenyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(4-dimethylaminophenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(4-dimethylaminophenyl)propionamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CCl

InChI

InChI=1S/C13H18ClN3O2/c1-17(2)11-5-3-10(4-6-11)16-12(18)7-8-15-13(19)9-14/h3-6H,7-9H2,1-2H3,(H,15,19)(H,16,18)