N-tert-butyl-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-tert-butyl-3-methoxy-4-propoxy-benzamide Openeye Name: N-tert-butyl-3-methoxy-4-propoxy-benzamide CAS Name: N-tert-butyl-3-methoxy-4-propoxybenzamide IUPAC Name: N-tert-butyl-3-methoxy-4-propoxybenzamide Traditional Name: N-tert-butyl-3-methoxy-4-propoxy-benzamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-6-9-19-12-8-7-11(10-13(12)18-5)14(17)16-15(2,3)4/h7-8,10H,6,9H2,1-5H3,(H,16,17)