4-methoxy-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-31-23-12-10-22(11-13-23)24(29)27-17-20-8-5-9-21(16-20)18-28-25(30)26-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17-18H2,1H3,(H,27,29)(H2,26,28,30)