3-[(4-methoxy-3-methyl-phenyl)methylamino]propanamide

Systemtic Name: 3-[(4-methoxy-3-methyl-phenyl)methylamino]propanamide Openeye Name: 3-[(4-methoxy-3-methyl-phenyl)methylamino]propanamide CAS Name: 3-[(4-methoxy-3-methylphenyl)methylamino]propanamide IUPAC Name: 3-[(4-methoxy-3-methylphenyl)methylamino]propanamide Traditional Name: 3-[(4-methoxy-3-methyl-benzyl)amino]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCC(=O)N)OC

InChI

InChI=1S/C12H18N2O2/c1-9-7-10(3-4-11(9)16-2)8-14-6-5-12(13)15/h3-4,7,14H,5-6,8H2,1-2H3,(H2,13,15)