N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-16-4-2-5-19(14-16)29-13-11-23-20(26)15-24-22(28)17-7-9-18(10-8-17)25-12-3-6-21(25)27/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,23,26)(H,24,28)