2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(4-isobutoxy-3-methoxy-benzyl)acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CNC(=O)COCC2CC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CNC(=O)COCC2CC2)OC

InChI

InChI=1S/C18H27NO4/c1-13(2)10-23-16-7-6-15(8-17(16)21-3)9-19-18(20)12-22-11-14-4-5-14/h6-8,13-14H,4-5,9-12H2,1-3H3,(H,19,20)