N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthalenyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-cyclohexylbutylamino)-3,4-dioxonaphthalen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(4-cyclohexylbutylamino)-3,4-diketo-2-naphthyl]-2,2-dimethyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NCCCCC3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NCCCCC3CCCCC3

InChI

InChI=1S/C25H34N2O3/c1-25(2,3)24(30)27-21-20(18-14-7-8-15-19(18)22(28)23(21)29)26-16-10-9-13-17-11-5-4-6-12-17/h7-8,14-15,17,26H,4-6,9-13,16H2,1-3H3,(H,27,30)