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

Systemtic Name: N-[4-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[3-(2-ethoxyethoxy)benzoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[3-(2-ethoxyethoxy)benzoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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