2-(4-tert-butylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-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=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14-7-5-6-8-17(14)20-21-18(22)13-23-16-11-9-15(10-12-16)19(2,3)4/h9-12,14H,5-8,13H2,1-4H3,(H,21,22)/b20-17-/t14-/m0/s1