3-(cyclooctylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(cyclooctylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclooctylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(cyclooctylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclooctylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclooctylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

InChI

InChI=1S/C20H28N2O3/c1-2-25-17-12-10-16(11-13-17)22-19(23)14-18(20(22)24)21-15-8-6-4-3-5-7-9-15/h10-13,15,18,21H,2-9,14H2,1H3