N-butan-2-yl-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-butan-2-yl-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-butan-2-yl-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-sec-butyl-acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)CC)OC

InChI

InChI=1S/C16H25NO3/c1-5-9-20-14-8-7-13(10-15(14)19-4)11-16(18)17-12(3)6-2/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,17,18)