4-methyl-N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]cyclohexane-1-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: 4-methyl-N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]-4-methyl-cyclohexanecarboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-19-12-14-22(15-13-19)24(28)27-23(18-21-10-6-3-7-11-21)25(29)26-17-16-20-8-4-2-5-9-20/h2-11,19,22-23H,12-18H2,1H3,(H,26,29)(H,27,28)