4-tert-butyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)C(C)C

InChI

InChI=1S/C26H38N2O3/c1-18(2)28(19(3)4)15-16-31-23-14-13-22(17-24(23)30-8)27-25(29)20-9-11-21(12-10-20)26(5,6)7/h9-14,17-19H,15-16H2,1-8H3,(H,27,29)