N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CC2)C3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-8-2-12(3-9-15)10-20(14-6-7-14)11-16(21)19-17(22)18-13-4-5-13/h2-3,8-9,13-14H,4-7,10-11H2,1H3,(H2,18,19,21,22)