3-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]-4-ethoxy-5-methoxy-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C24H21ClN2O4/c1-3-30-23-21(25)11-18(12-22(23)29-2)24(28)27-19-8-5-9-20(13-19)31-15-17-7-4-6-16(10-17)14-26/h4-13H,3,15H2,1-2H3,(H,27,28)