N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]ethanamide; ethanedioic acid

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]ethanamide; ethanedioic acid Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]acetamide; oxalic acid CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-methoxyphenyl)methylamino]acetamide; oxalic acid IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]acetamide; oxalic acid Traditional Name: N-(cyclopentylcarbamoyl)-2-(m-anisylamino)acetamide; oxalic acid Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC(=O)NC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC(=O)NC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23N3O3.C2H2O4/c1-22-14-8-4-5-12(9-14)10-17-11-15(20)19-16(21)18-13-6-2-3-7-13;3-1(4)2(5)6/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H2,18,19,20,21);(H,3,4)(H,5,6)