N-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)28-19-11-10-18(13-20(19)27-4)16(3)24-22(26)14-23-21(25)12-17-8-6-5-7-9-17/h5-11,13,15-16H,12,14H2,1-4H3,(H,23,25)(H,24,26)