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

Systemtic Name: 2-[2-[2-methoxyethanoyl(propan-2-yl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[isopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-methoxyacetyl)-propan-2-ylamino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[isopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-12(2)20(17(23)11-24-4)10-16(22)18-9-15(21)19-14-7-5-13(3)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,18,22)(H,19,21)