N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-24-15-7-8-16(25-2)12(9-15)10-21(14-5-6-14)11-17(22)20-18(23)19-13-3-4-13/h7-9,13-14H,3-6,10-11H2,1-2H3,(H2,19,20,22,23)