2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[butyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[butyl(o-phenetylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-acetamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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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)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C33H40N4O4/c1-4-6-20-37(33(39)35-30-13-9-10-14-31(30)41-5-2)24-32(38)36(23-25-15-17-27(40-3)18-16-25)21-19-26-22-34-29-12-8-7-11-28(26)29/h7-18,22,34H,4-6,19-21,23-24H2,1-3H3,(H,35,39)