N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-methyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-methylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-methyl-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C18H21NO4/c1-5-23-16-9-7-13(11-17(16)22-4)19-18(20)14-10-12(2)6-8-15(14)21-3/h6-11H,5H2,1-4H3,(H,19,20)