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

Systemtic Name: 2-azanyl-N-(4-cyclopentyloxyphenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-[4-(cyclopentoxy)phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-(4-cyclopentyloxyphenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(4-cyclopentyloxyphenyl)-3-methylbutanamide Traditional Name: 2-amino-N-[4-(cyclopentoxy)phenyl]-3-methyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)15(17)16(19)18-12-7-9-14(10-8-12)20-13-5-3-4-6-13/h7-11,13,15H,3-6,17H2,1-2H3,(H,18,19)