3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-p-anisyl-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-11(18(2,3)4)19-15-14(16(20)17(15)21)10-12-6-8-13(22-5)9-7-12/h6-9,11,19H,10H2,1-5H3