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

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[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=C1NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC

InChI

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