N-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]cyclohexanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-7-11-19(12-8-16)27-20-13-9-18(10-14-20)24-21(25)15-23-22(26)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,26)(H,24,25)