3-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9-4-5-12(17-3)11(8-9)10(2)15-13(16)6-7-14/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)