2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-7-3-4-8-13(12)17-18-16(19)11-21-15-10-6-5-9-14(15)20-2/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,18,19)/b17-13-/t12-/m0/s1