N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C19H28N2O2/c1-13(2)16-10-9-14(3)11-18(16)23-12-19(22)21-20-17-8-6-5-7-15(17)4/h9-11,13,15H,5-8,12H2,1-4H3,(H,21,22)/b20-17-/t15-/m0/s1