1-[2-azanyl-2-(4-ethoxyphenyl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-azanyl-2-(4-ethoxyphenyl)ethyl]azepane-2,7-dione Openeye Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]azepane-2,7-dione CAS Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-amino-2-(4-ethoxyphenyl)ethyl]azepane-2,7-dione Traditional Name: 1-(2-amino-2-p-phenetyl-ethyl)azepane-2,7-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C(=O)CCCCC2=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2C(=O)CCCCC2=O)N

InChI

InChI=1S/C16H22N2O3/c1-2-21-13-9-7-12(8-10-13)14(17)11-18-15(19)5-3-4-6-16(18)20/h7-10,14H,2-6,11,17H2,1H3