N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C26H34N2O2/c1-3-20-13-15-21(16-14-20)25(29)17-18-26(30)27-24-12-8-7-9-22(24)19-28(2)23-10-5-4-6-11-23/h7-9,12-16,23H,3-6,10-11,17-19H2,1-2H3,(H,27,30)