2-phenoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 2-phenoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-phenoxy-benzamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-phenoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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