4-azanyl-N-[3-(2-methylpropoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-(2-methylpropoxy)phenyl]butanamide Openeye Name: 4-amino-N-(3-isobutoxyphenyl)butanamide CAS Name: 4-amino-N-[3-(2-methylpropoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(2-methylpropoxy)phenyl]butanamide Traditional Name: 4-amino-N-(3-isobutoxyphenyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)CCCN

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)CCCN

InChI

InChI=1S/C14H22N2O2/c1-11(2)10-18-13-6-3-5-12(9-13)16-14(17)7-4-8-15/h3,5-6,9,11H,4,7-8,10,15H2,1-2H3,(H,16,17)