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

Systemtic Name: N-(4-tert-butylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-tert-butylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-tert-butylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)17-9-11-18(12-10-17)23-19(24)13-14-22-20(25)15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,22,25)(H,23,24)