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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O5/c1-11(13-6-4-5-7-15(13)25-2)22-19(24)12-8-14(20)18(16(9-12)26-3)27-10-17(21)23/h4-9,11H,10H2,1-3H3,(H2,21,23)(H,22,24)/t11-/m1/s1