N-[(4-methylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

InChI

InChI=1S/C22H26N2O3/c1-17-7-9-19(10-8-17)23-24-22(25)16-27-21-13-11-20(12-14-21)26-15-18-5-3-2-4-6-18/h2-6,11-14,17H,7-10,15-16H2,1H3,(H,24,25)