N-[acetamido-(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: N-[acetamido-(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: N-[acetamido-(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido-(3-methoxy-4-propoxy-phenyl)methyl]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-8-21-13-7-6-12(9-14(13)20-4)15(16-10(2)18)17-11(3)19/h6-7,9,15H,5,8H2,1-4H3,(H,16,18)(H,17,19)