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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-28-18-12-15(11-17(23)20(18)29-13-19(24)26)21(27)25-14-22(9-5-6-10-22)16-7-3-2-4-8-16/h2-4,7-8,11-12H,5-6,9-10,13-14H2,1H3,(H2,24,26)(H,25,27)