4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H25ClN2O5/c1-13(2)29-16-6-4-14(5-7-16)8-9-24-21(26)15-10-17(22)20(18(11-15)27-3)28-12-19(23)25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,23,25)(H,24,26)