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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-phenoxyethanoyl(propyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(2-phenoxyacetyl)-propyl-amino]acetyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)-propylamino]ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(2-phenoxyacetyl)-propylamino]acetyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(2-phenoxyacetyl)-propyl-amino]acetyl]amino]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-3-13-25(22(28)16-30-19-7-5-4-6-8-19)15-21(27)23-14-20(26)24-17-9-11-18(29-2)12-10-17/h4-12H,3,13-16H2,1-2H3,(H,23,27)(H,24,26)