4-tert-butyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H35N3O3/c1-32(2,3)21-12-10-20(11-13-21)31(36)34-22-14-16-27-25(18-22)30(24-8-6-7-9-26(24)35-27)33-23-15-17-28(37-4)29(19-23)38-5/h10-19H,6-9H2,1-5H3,(H,33,35)(H,34,36)