N-(4-butan-2-ylphenyl)-3-(2-chloranylethanoylamino)propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-(2-chloranylethanoylamino)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-[(2-chloro-1-oxoethyl)amino]propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-[(2-chloroacetyl)amino]propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(4-sec-butylphenyl)propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-3-11(2)12-4-6-13(7-5-12)18-14(19)8-9-17-15(20)10-16/h4-7,11H,3,8-10H2,1-2H3,(H,17,20)(H,18,19)