N-[(5-methoxy-2-propoxy-phenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(5-methoxy-2-propoxy-phenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(5-methoxy-2-propoxy-phenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[(5-methoxy-2-propoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(5-methoxy-2-propoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-(5-methoxy-2-propoxy-benzyl)-3,3-dimethyl-butyramide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-6-9-21-15-8-7-14(20-5)10-13(15)12-18-16(19)11-17(2,3)4/h7-8,10H,6,9,11-12H2,1-5H3,(H,18,19)