2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)acetamide CAS Name: 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=C(CCC(C2)(C)C)C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(CCC(C2)(C)C)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C25H38N2O2/c1-17(2)14-26(15-18(3)4)24(28)16-27-22-12-19(29-7)8-9-20(22)21-10-11-25(5,6)13-23(21)27/h8-9,12,17-18H,10-11,13-16H2,1-7H3