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

Systemtic Name: N-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C26H30N2O4/c1-17(2)32-23-13-12-20(14-24(23)31-4)18(3)28-26(30)16-27-25(29)15-21-10-7-9-19-8-5-6-11-22(19)21/h5-14,17-18H,15-16H2,1-4H3,(H,27,29)(H,28,30)