4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c1-28-18-12-16(13-19(29-2)21(18)30-14-20(24)26)22(27)25-15-23(10-6-7-11-23)17-8-4-3-5-9-17/h3-5,8-9,12-13H,6-7,10-11,14-15H2,1-2H3,(H2,24,26)(H,25,27)