3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-16-18-14-17(12-13-22(18)30-2)23(28)25-20-10-7-11-21(15-20)27-24(29)26-19-8-5-4-6-9-19/h4-15H,3,16H2,1-2H3,(H,25,28)(H2,26,27,29)