3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC

InChI

InChI=1S/C18H21N3O4/c1-4-25-16-11-12(5-10-15(16)24-3)17(22)20-13-6-8-14(9-7-13)21-18(23)19-2/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,23)