2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-15-16-29-19-13-11-17(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)