2-azanyl-N-(4-cyclopentyloxyphenyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(4-cyclopentyloxyphenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-[4-(cyclopentoxy)phenyl]-3-methyl-pentanamide CAS Name: 2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide Traditional Name: 2-amino-N-[4-(cyclopentoxy)phenyl]-3-methyl-valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2CCCC2)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-3-12(2)16(18)17(20)19-13-8-10-15(11-9-13)21-14-6-4-5-7-14/h8-12,14,16H,3-7,18H2,1-2H3,(H,19,20)