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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-4-9-19(12(2)20)11-16(22)17-10-15(21)18-13-5-7-14(23-3)8-6-13/h5-8H,4,9-11H2,1-3H3,(H,17,22)(H,18,21)