N-(4-tert-butylphenyl)-3-(2-chloranylethanoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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