N-(4-azanyl-2,5-diethoxy-phenyl)-3-methyl-butanamide

Systemtic Name: N-(4-azanyl-2,5-diethoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methyl-butanamide CAS Name: N-(4-amino-2,5-diethoxyphenyl)-3-methylbutanamide IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)-3-methylbutanamide Traditional Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methyl-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N)OCC)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N)OCC)NC(=O)CC(C)C

InChI

InChI=1S/C15H24N2O3/c1-5-19-13-9-12(17-15(18)7-10(3)4)14(20-6-2)8-11(13)16/h8-10H,5-7,16H2,1-4H3,(H,17,18)