N-[4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]-3-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H26N2O4/c1-3-30-15-16-31-23-13-7-19(8-14-23)24(28)26-21-9-11-22(12-10-21)27-25(29)20-6-4-5-18(2)17-20/h4-14,17H,3,15-16H2,1-2H3,(H,26,28)(H,27,29)