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

Systemtic Name: 2-[2-[butyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[butyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[butyl-(1-oxo-2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[butyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[butyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-3-4-14-26(23(29)17-31-20-8-6-5-7-9-20)16-22(28)24-15-21(27)25-18-10-12-19(30-2)13-11-18/h5-13H,3-4,14-17H2,1-2H3,(H,24,28)(H,25,27)