3-azanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-amino-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-amino-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-10(15-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)