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

Systemtic Name: 2-[2-[ethanoyl(2-methoxyethyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(2-methoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-12-4-6-14(7-5-12)18-15(21)10-17-16(22)11-19(13(2)20)8-9-23-3/h4-7H,8-11H2,1-3H3,(H,17,22)(H,18,21)