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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(m-anisylamino)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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