N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16-5-10-20(17(2)14-16)30-13-11-24-21(27)15-25-23(29)18-6-8-19(9-7-18)26-12-3-4-22(26)28/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,27)(H,25,29)