3,4-diethoxy-5-methyl-aniline; N-(3,4-diethoxy-5-methyl-phenyl)cyclopropanecarboxamide

Systemtic Name: 3,4-diethoxy-5-methyl-aniline; N-(3,4-diethoxy-5-methyl-phenyl)cyclopropanecarboxamide Openeye Name: 3,4-diethoxy-5-methyl-aniline; N-(3,4-diethoxy-5-methyl-phenyl)cyclopropanecarboxamide CAS Name: 3,4-diethoxy-5-methylaniline; N-(3,4-diethoxy-5-methylphenyl)cyclopropanecarboxamide IUPAC Name: 3,4-diethoxy-5-methylaniline; N-(3,4-diethoxy-5-methylphenyl)cyclopropanecarboxamide Traditional Name: (3,4-diethoxy-5-methyl-phenyl)amine; N-(3,4-diethoxy-5-methyl-phenyl)cyclopropanecarboxamide Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)N)C)OCC.CCOC1=C(C(=CC(=C1)NC(=O)C2CC2)C)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)N)C)OCC.CCOC1=C(C(=CC(=C1)NC(=O)C2CC2)C)OCC

InChI

InChI=1S/C15H21NO3.C11H17NO2/c1-4-18-13-9-12(16-15(17)11-6-7-11)8-10(3)14(13)19-5-2;1-4-13-10-7-9(12)6-8(3)11(10)14-5-2/h8-9,11H,4-7H2,1-3H3,(H,16,17);6-7H,4-5,12H2,1-3H3