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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-10-13(9-15(21)18(16)27-11-17(22)24)19(25)23-12-20(7-8-20)14-5-3-2-4-6-14/h2-6,9-10H,7-8,11-12H2,1H3,(H2,22,24)(H,23,25)