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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCCN

InChI

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