N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O5/c1-31-21-14-18(15-22(32-2)23(21)33-16-17-8-4-3-5-9-17)24(29)27-12-13-28-25(30)19-10-6-7-11-20(19)26/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)(H,28,30)