N-(3-ethanoylphenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H19NO4/c1-4-23-16-9-8-14(11-17(16)22-3)18(21)19-15-7-5-6-13(10-15)12(2)20/h5-11H,4H2,1-3H3,(H,19,21)