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

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H20N2O4/c1-19-17(21)14-4-3-5-15(12-14)20-18(22)13-6-8-16(9-7-13)24-11-10-23-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)