2-[2-[2-methoxyethyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O6/c1-29-13-12-25(22(28)16-31-19-6-4-3-5-7-19)15-21(27)23-14-20(26)24-17-8-10-18(30-2)11-9-17/h3-11H,12-16H2,1-2H3,(H,23,27)(H,24,26)