2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-15-14-26-24(29)20-7-3-5-9-22(20)27-23(28)17-10-12-19(13-11-17)31-16-18-6-2-4-8-21(18)25/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)