4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21FN2O5/c1-11(12-4-6-15(25-2)14(20)8-12)22-19(24)13-5-7-16(17(9-13)26-3)27-10-18(21)23/h4-9,11H,10H2,1-3H3,(H2,21,23)(H,22,24)/t11-/m1/s1