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

Systemtic Name: N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]cyclohexanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-28-20-14-12-18(13-15-20)22(17-8-4-2-5-9-17)25-21(26)16-24-23(27)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)