4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(25-20-9-5-2-6-10-20)17-28-21-13-11-19(12-14-21)23(27)24-16-15-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,20H,2,5-6,9-10,15-17H2,(H,24,27)(H,25,26)