N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[cyclohexyl(phenyl)methyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17-12-14-20(15-13-17)23(27)24-16-21(26)25-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,22H,3,6-7,10-11,16H2,1H3,(H,24,27)(H,25,26)