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

Systemtic Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propylacetamide Traditional Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(C)(C)C)C(=O)CN1C2=C(CCC(C2)(C)C)C3=C1C=C(C=C3)OC

Isomeric SMILES

CCCN(CCC(C)(C)C)C(=O)CN1C2=C(CCC(C2)(C)C)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C26H40N2O2/c1-8-14-27(15-13-25(2,3)4)24(29)18-28-22-16-19(30-7)9-10-20(22)21-11-12-26(5,6)17-23(21)28/h9-10,16H,8,11-15,17-18H2,1-7H3