N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methoxy-4-methyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C23H23NO4/c1-4-27-18-11-13-19(14-12-18)28-21-8-6-5-7-20(21)24-23(25)17-10-9-16(2)22(15-17)26-3/h5-15H,4H2,1-3H3,(H,24,25)