2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC(=O)N)OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)12-28-19-10-9-16(11-20(19)27-4)15(3)24-22(26)17-7-5-6-8-18(17)29-13-21(23)25/h5-11,14-15H,12-13H2,1-4H3,(H2,23,25)(H,24,26)