3-azanyl-N-(2,6-dimethyl-4-propoxy-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2,6-dimethyl-4-propoxy-phenyl)propanamide Openeye Name: 3-amino-N-(2,6-dimethyl-4-propoxy-phenyl)propanamide CAS Name: 3-amino-N-(2,6-dimethyl-4-propoxyphenyl)propanamide IUPAC Name: 3-amino-N-(2,6-dimethyl-4-propoxyphenyl)propanamide Traditional Name: 3-amino-N-(2,6-dimethyl-4-propoxy-phenyl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-7-18-12-8-10(2)14(11(3)9-12)16-13(17)5-6-15/h8-9H,4-7,15H2,1-3H3,(H,16,17)