N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-N-veratryl-butyramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-26(2,3)15-25(29)28(17-18-7-10-23(31-5)24(13-18)32-6)12-11-19-16-27-22-9-8-20(30-4)14-21(19)22/h7-10,13-14,16,27H,11-12,15,17H2,1-6H3