N-[4-[[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(1-ethyl-2,5-dioxo-pyrrolidin-3-yl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(1-ethyl-2,5-dioxopyrrolidin-3-yl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(1-ethyl-2,5-diketo-pyrrolidin-3-yl)amino]phenyl]-3-methyl-butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H23N3O3/c1-4-20-16(22)10-14(17(20)23)18-12-5-7-13(8-6-12)19-15(21)9-11(2)3/h5-8,11,14,18H,4,9-10H2,1-3H3,(H,19,21)