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

Systemtic Name: N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]amino]phenyl]-3-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H24N2O4/c1-17-4-3-5-19(16-17)24(28)26-21-10-8-20(9-11-21)25-23(27)18-6-12-22(13-7-18)30-15-14-29-2/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,26,28)