N-(3-azanyl-4-methoxy-phenyl)-2-methyl-butanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-methyl-butanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-methyl-butanamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-methylbutanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-methylbutanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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