4-azanyl-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-amino-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-amino-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-amino-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-amino-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9-5-6-11(16-2)10(8-9)14-12(15)4-3-7-13/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)