2-[2-[ethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[ethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(3-methoxypropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(3-methoxypropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(3-methoxypropyl)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(CCCOC)C(=O)C

Isomeric SMILES

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

InChI

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