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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-14(15-7-4-3-5-8-15)28-10-6-9-24-21(26)16-11-17(22)20(18(12-16)27-2)29-13-19(23)25/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H2,23,25)(H,24,26)/t14-/m1/s1