N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H31N3O4/c1-4-23(13-15-10-11-17(27-5-2)18(12-15)26-3)14-19(24)22-20(25)21-16-8-6-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H2,21,22,24,25)