N-(4-ethoxyphenyl)-2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-p-phenetyl-2-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O4/c1-3-35-23-17-13-21(14-18-23)31-29(33)27-11-7-5-9-25(27)26-10-6-8-12-28(26)30(34)32-22-15-19-24(20-16-22)36-4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)