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

Systemtic Name: 2-[2-[cyclopropyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-24-11-17(23)20(13-5-6-13)10-16(22)18-9-15(21)19-12-3-7-14(25-2)8-4-12/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,18,22)(H,19,21)