2-(3-methoxyphenyl)-N-(1-propan-2-yloxybutyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-propan-2-yloxybutyl)ethanamide Openeye Name: N-(1-isopropoxybutyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-propan-2-yloxybutyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-propan-2-yloxybutyl)acetamide Traditional Name: N-(1-isopropoxybutyl)-2-(3-methoxyphenyl)acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)CC1=CC(=CC=C1)OC)OC(C)C

Isomeric SMILES

CCCC(NC(=O)CC1=CC(=CC=C1)OC)OC(C)C

InChI

InChI=1S/C16H25NO3/c1-5-7-16(20-12(2)3)17-15(18)11-13-8-6-9-14(10-13)19-4/h6,8-10,12,16H,5,7,11H2,1-4H3,(H,17,18)