N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C18H21NO3/c1-5-22-15-10-9-14(11-16(15)21-4)18(20)19-17-12(2)7-6-8-13(17)3/h6-11H,5H2,1-4H3,(H,19,20)