N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

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