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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-18(2)31-17-21-9-7-6-8-20(21)16-26-24(29)19-12-14-23(15-13-19)28-25(30)27-22-10-4-3-5-11-22/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H2,27,28,30)