N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-isopropylphenyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-p-cumenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15(2)19-11-8-18(9-12-19)10-13-20(25)23-14-21(26)24-22-16(3)6-5-7-17(22)4/h5-9,11-12,15H,10,13-14H2,1-4H3,(H,23,25)(H,24,26)