N,N-diethyl-3-methoxy-4-propoxy-benzamide

Systemtic Name: N,N-diethyl-3-methoxy-4-propoxy-benzamide Openeye Name: N,N-diethyl-3-methoxy-4-propoxy-benzamide CAS Name: N,N-diethyl-3-methoxy-4-propoxybenzamide IUPAC Name: N,N-diethyl-3-methoxy-4-propoxybenzamide Traditional Name: N,N-diethyl-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)N(CC)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-5-10-19-13-9-8-12(11-14(13)18-4)15(17)16(6-2)7-3/h8-9,11H,5-7,10H2,1-4H3