N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)octanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)octanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)octanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)octanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)octanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-tert-butyl-3-(2,4-dimethoxyphenyl)caprylamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)CN)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)CN)C(C)(C)C

InChI

InChI=1S/C27H40N2O3/c1-7-8-9-13-23(22-15-14-21(31-5)17-24(22)32-6)25(27(2,3)4)26(30)29-20-12-10-11-19(16-20)18-28/h10-12,14-17,23,25H,7-9,13,18,28H2,1-6H3,(H,29,30)