N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-12(21)18-13-8-9-16(23-3)15(10-13)19-17(22)11-20(2)14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3,(H,18,21)(H,19,22)