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

Systemtic Name: 4-azanyl-N-(2-methyl-4-propoxy-phenyl)butanamide Openeye Name: 4-amino-N-(2-methyl-4-propoxy-phenyl)butanamide CAS Name: 4-amino-N-(2-methyl-4-propoxyphenyl)butanamide IUPAC Name: 4-amino-N-(2-methyl-4-propoxyphenyl)butanamide Traditional Name: 4-amino-N-(2-methyl-4-propoxy-phenyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)CCCN)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)CCCN)C

InChI

InChI=1S/C14H22N2O2/c1-3-9-18-12-6-7-13(11(2)10-12)16-14(17)5-4-8-15/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)