4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(2S)-2-phenylbutyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-13(14-7-5-4-6-8-14)11-23-20(25)15-9-16(21)19(17(10-15)26-2)27-12-18(22)24/h4-10,13H,3,11-12H2,1-2H3,(H2,22,24)(H,23,25)/t13-/m1/s1