3-(4-tert-butylphenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-16-7-6-8-20(17(16)2)25-22(27)15-24-21(26)14-11-18-9-12-19(13-10-18)23(3,4)5/h6-10,12-13H,11,14-15H2,1-5H3,(H,24,26)(H,25,27)