N-(2,6-dimethylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-propoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-propoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-propoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-propoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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