N-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(4-isopropylphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(2-methyl-1-p-cumenyl-propyl)amino]ethyl]-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-10-12-20(13-11-19)23(17(3)4)25-22(27)15-24-21(26)14-18-8-6-5-7-9-18/h5-13,16-17,23H,14-15H2,1-4H3,(H,24,26)(H,25,27)