2-azanyl-3-methyl-N-(3-propoxyphenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(3-propoxyphenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(3-propoxyphenyl)butanamide CAS Name: 2-amino-3-methyl-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(3-propoxyphenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(3-propoxyphenyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-8-18-12-7-5-6-11(9-12)16-14(17)13(15)10(2)3/h5-7,9-10,13H,4,8,15H2,1-3H3,(H,16,17)