N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxy-benzamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxy-benzamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxybenzamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxybenzamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-ethoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23NO3/c1-4-26-20-9-5-7-18(14-20)23(25)24-19-8-6-10-21(15-19)27-22-12-11-16(2)17(3)13-22/h5-15H,4H2,1-3H3,(H,24,25)