N-[[2-(ethoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-30-17-20-9-7-6-8-19(20)16-25-23(28)18-12-14-22(15-13-18)27-24(29)26-21-10-4-3-5-11-21/h3-15H,2,16-17H2,1H3,(H,25,28)(H2,26,27,29)