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

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

Systemtic Name:2-[2-[cyclopropyl(ethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[2-[acetyl(cyclopropyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2


Isomeric SMILES

CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2


InChI

InChI=1S/C16H21N3O4/c1-11(20)19(13-5-6-13)10-16(22)17-9-15(21)18-12-3-7-14(23-2)8-4-12/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,17,22)(H,18,21)


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