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

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-9-5-7-13-19(16)22-23-21(24)15-25-20-14-8-6-12-18(20)17-10-3-2-4-11-17/h2-4,6,8,10-12,14,16H,5,7,9,13,15H2,1H3,(H,23,24)/b22-19-/t16-/m0/s1