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

Systemtic Name: 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-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(3-methylbutyl)acetamide IUPAC Name: 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)acetamide Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O2/c1-19(2)11-14-28(15-12-20(3)4)26(30)18-29-24-16-21(31-7)8-9-22(24)23-10-13-27(5,6)17-25(23)29/h8-9,16,19-20H,10-15,17-18H2,1-7H3