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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H26N2O4/c1-27-19-13-16(9-10-18(19)28-14-20(23)25)21(26)24-15-22(11-5-6-12-22)17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H2,23,25)(H,24,26)