3-methoxy-N-(2-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(o-tolyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(o-tolyl)-4-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C18H21NO3/c1-4-11-22-16-10-9-14(12-17(16)21-3)18(20)19-15-8-6-5-7-13(15)2/h5-10,12H,4,11H2,1-3H3,(H,19,20)