N-[2-[(3-chlorophenyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(3-chlorophenyl)carbamoyl]phenyl]-3-methoxy-benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O4/c1-34-26-16-20(14-15-25(26)35-18-19-8-3-2-4-9-19)27(32)31-24-13-6-5-12-23(24)28(33)30-22-11-7-10-21(29)17-22/h2-17H,18H2,1H3,(H,30,33)(H,31,32)