2-[2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[isobutyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[isobutyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)COC

InChI

InChI=1S/C18H27N3O4/c1-13(2)10-21(18(24)12-25-4)11-17(23)19-9-16(22)20-15-7-5-14(3)6-8-15/h5-8,13H,9-12H2,1-4H3,(H,19,23)(H,20,22)