N-(3-azanyl-2-methyl-phenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCOC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC2CCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-12-14(17)8-4-9-15(12)18-16(19)10-5-11-20-13-6-2-3-7-13/h4,8-9,13H,2-3,5-7,10-11,17H2,1H3,(H,18,19)