2-(2-methoxyphenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide Traditional Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)COC2=CC=CC=C2OC)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)COC2=CC=CC=C2OC)/C1)C(C)C

InChI

InChI=1S/C19H28N2O3/c1-13(2)15-10-9-14(3)11-16(15)20-21-19(22)12-24-18-8-6-5-7-17(18)23-4/h5-8,13-15H,9-12H2,1-4H3,(H,21,22)/b20-16-/t14-,15-/m0/s1