4-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-isopropylphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(p-cumenylcarbamoyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-14(2)17-10-12-19(13-11-17)23-22(26)20(15(3)4)24-21(25)18-8-6-16(5)7-9-18/h6-15,20H,1-5H3,(H,23,26)(H,24,25)