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

Systemtic Name: 3-acetamido-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

InChI

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