N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-2-22-19(25)14-28-18-6-3-5-16(13-18)23-21(27)15-8-10-17(11-9-15)24-12-4-7-20(24)26/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3,(H,22,25)(H,23,27)