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

Systemtic Name: N-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C25H31N3O5/c1-16(2)33-21-12-9-19(14-22(21)32-4)17(3)27-23(29)15-26-25(31)18-7-10-20(11-8-18)28-13-5-6-24(28)30/h7-12,14,16-17H,5-6,13,15H2,1-4H3,(H,26,31)(H,27,29)