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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-methyl-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H18N2O2/c1-8(2)6-12(15)14-10-7-9(13)4-5-11(10)16-3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15)