N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-methylbenzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C19H23NO3/c1-4-11-23-17-10-9-15(12-18(17)22-3)13-20-19(21)16-8-6-5-7-14(16)2/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)