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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12(13-7-5-4-6-8-13)22(2)19(24)14-9-15(20)18(16(10-14)25-3)26-11-17(21)23/h4-10,12H,11H2,1-3H3,(H2,21,23)/t12-/m1/s1