3-ethoxy-4-[(4-methylphenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 3-ethoxy-N-phenyl-4-(p-tolylmethoxy)benzamide CAS Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-phenylbenzamide Traditional Name: 3-ethoxy-4-(4-methylbenzyl)oxy-N-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-26-22-15-19(23(25)24-20-7-5-4-6-8-20)13-14-21(22)27-16-18-11-9-17(2)10-12-18/h4-15H,3,16H2,1-2H3,(H,24,25)