3-cyclopentyloxy-4-methoxy-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]benzamide Openeye Name: N-[2-(benzyloxyamino)-2-oxo-ethyl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide Traditional Name: N-[2-(benzoxyamino)-2-keto-ethyl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NOCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NOCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-27-19-12-11-17(13-20(19)29-18-9-5-6-10-18)22(26)23-14-21(25)24-28-15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,23,26)(H,24,25)