N-cyclohexyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-cyclohexylbenzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-cyclohexyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-15-17-7-3-1-4-8-17)16-27-20-13-11-18(12-14-20)22(26)24-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2,(H,23,25)(H,24,26)