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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-p-phenetyl-4-[4-(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=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

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