2-methyl-N-[1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-methyl-N-[1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: N-[2-[(2-isopropyl-5-methyl-cyclohexyl)amino]-1-methyl-2-oxo-ethyl]-2-methyl-N-phenyl-prop-2-enamide CAS Name: 2-methyl-N-[1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1-oxopropan-2-yl]-N-phenyl-2-propenamide IUPAC Name: 2-methyl-N-[1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1-oxopropan-2-yl]-N-phenylprop-2-enamide Traditional Name: N-[2-[(2-isopropyl-5-methyl-cyclohexyl)amino]-2-keto-1-methyl-ethyl]-2-methyl-N-phenyl-acrylamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C(C)N(C2=CC=CC=C2)C(=O)C(=C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C(C)N(C2=CC=CC=C2)C(=O)C(=C)C)C(C)C

InChI

InChI=1S/C23H34N2O2/c1-15(2)20-13-12-17(5)14-21(20)24-22(26)18(6)25(23(27)16(3)4)19-10-8-7-9-11-19/h7-11,15,17-18,20-21H,3,12-14H2,1-2,4-6H3,(H,24,26)