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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-methyl-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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