N-(3-methylphenyl)-2-[2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[isobutyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[isobutyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-17(2)14-26(23(29)16-30-20-10-5-4-6-11-20)15-22(28)24-13-21(27)25-19-9-7-8-18(3)12-19/h4-12,17H,13-16H2,1-3H3,(H,24,28)(H,25,27)