4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-ethoxybenzonitrile Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-3-ethoxy-benzonitrile Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H19NO4/c1-4-23-19-9-14(11-20)5-7-18(19)24-12-16-10-15(13(2)21)6-8-17(16)22-3/h5-10H,4,12H2,1-3H3