2-[butyl(2-phenylmethoxyethanoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O5/c1-4-5-18-36(34(39)25-42-24-26-11-7-6-8-12-26)23-33(38)37(22-27-15-16-31(40-2)32(20-27)41-3)19-17-28-21-35-30-14-10-9-13-29(28)30/h6-16,20-21,35H,4-5,17-19,22-25H2,1-3H3