N-[(4-chlorophenyl)carbamoyl]-2,6-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2,6-bis(phenylmethoxy)benzamide Openeye Name: 2,6-dibenzyloxy-N-[(4-chlorophenyl)carbamoyl]benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2,6-bis(phenylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-bis(phenylmethoxy)benzamide Traditional Name: 2,6-dibenzoxy-N-[(4-chlorophenyl)carbamoyl]benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O4/c29-22-14-16-23(17-15-22)30-28(33)31-27(32)26-24(34-18-20-8-3-1-4-9-20)12-7-13-25(26)35-19-21-10-5-2-6-11-21/h1-17H,18-19H2,(H2,30,31,32,33)