N-(5-azanyl-2-methyl-phenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(cyclopentoxy)butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-12-8-9-13(17)11-15(12)18-16(19)7-4-10-20-14-5-2-3-6-14/h8-9,11,14H,2-7,10,17H2,1H3,(H,18,19)