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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-isobutyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-isobutyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-18(2)14-27(24(30)17-32-16-19-7-5-4-6-8-19)15-23(29)25-13-22(28)26-20-9-11-21(31-3)12-10-20/h4-12,18H,13-17H2,1-3H3,(H,25,29)(H,26,28)