2-(2-acetamidoethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(3-ethoxypropyl)-2-(p-tolyl)acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(3-ethoxypropyl)-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(3-ethoxypropyl)-2-(p-tolyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C

InChI

InChI=1S/C18H27N3O4/c1-4-25-11-5-10-19-18(24)17(15-8-6-13(2)7-9-15)21-16(23)12-20-14(3)22/h6-9,17H,4-5,10-12H2,1-3H3,(H,19,24)(H,20,22)(H,21,23)