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

Systemtic Name: 2-[2-[butyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[butyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[butyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[butyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[butyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-4-5-10-21(18(24)13-25-2)12-17(23)19-11-16(22)20-14-6-8-15(26-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,19,23)(H,20,22)