N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(1-phenylethyl)cyclohexanecarboxamide

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(1-phenylethyl)cyclohexanecarboxamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-N-(1-phenylethyl)cyclohexanecarboxamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-N-(1-phenylethyl)cyclohexanecarboxamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-N-(1-phenylethyl)cyclohexanecarboxamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-N-(1-phenylethyl)cyclohexanecarboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C26H34N2O2/c1-3-21-14-16-24(17-15-21)27-25(29)18-19-28(20(2)22-10-6-4-7-11-22)26(30)23-12-8-5-9-13-23/h4,6-7,10-11,14-17,20,23H,3,5,8-9,12-13,18-19H2,1-2H3,(H,27,29)