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

Systemtic Name: 2-[2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O6/c1-30-13-12-26(23(29)17-32-16-18-6-4-3-5-7-18)15-22(28)24-14-21(27)25-19-8-10-20(31-2)11-9-19/h3-11H,12-17H2,1-2H3,(H,24,28)(H,25,27)