2-[2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC

Isomeric SMILES

COCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC

InChI

InChI=1S/C18H27N3O6/c1-25-10-4-9-21(18(24)13-26-2)12-17(23)19-11-16(22)20-14-5-7-15(27-3)8-6-14/h5-8H,4,9-13H2,1-3H3,(H,19,23)(H,20,22)