N-[4-[3-(cyclooctylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclooctylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclooctylamino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclooctylamino)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclooctylamino)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclooctylamino)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(24)21-16-9-11-17(12-10-16)23-19(25)13-18(20(23)26)22-15-7-5-3-2-4-6-8-15/h9-12,15,18,22H,2-8,13H2,1H3,(H,21,24)