N-(2,6-dimethylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-propoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-propoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-propoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-propoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-4-12-21-16-10-8-15(9-11-16)18(20)19-17-13(2)6-5-7-14(17)3/h5-11H,4,12H2,1-3H3,(H,19,20)