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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)9-17(14-7-5-4-6-8-14)24-21(26)15-10-16(22)20(18(11-15)27-3)28-12-19(23)25/h4-8,10-11,13,17H,9,12H2,1-3H3,(H2,23,25)(H,24,26)/t17-/m1/s1