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

Systemtic Name: 2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)-3-methyl-butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C(C(C)C)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C(C(C)C)N)OC

InChI

InChI=1S/C14H22N2O3/c1-5-19-12-8-10(6-7-11(12)18-4)16-14(17)13(15)9(2)3/h6-9,13H,5,15H2,1-4H3,(H,16,17)