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

Systemtic Name: 2-[2-[ethanoyl(propyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(propyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-9-19(13(3)20)11-16(22)17-10-15(21)18-14-7-5-12(2)6-8-14/h5-8H,4,9-11H2,1-3H3,(H,17,22)(H,18,21)