N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-phenethyl-2-phenyl-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-phenethyl-2-phenyl-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-phenethyl-2-phenyl-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-phenethyl-2-phenylbenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-phenethyl-2-phenylbenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-phenethyl-2-phenyl-benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(30-25-16-8-3-9-17-25)22-31(21-20-23-12-4-1-5-13-23)29(33)27-19-11-10-18-26(27)24-14-6-2-7-15-24/h1-2,4-7,10-15,18-19,25H,3,8-9,16-17,20-22H2,(H,30,32)