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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-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=CC(=C(C=C2)C)OC)OC

Isomeric SMILES

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

InChI

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