3-methyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]but-2-enamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]-2-butenamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-3-methyl-but-2-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O2/c1-16(2)11-20(25)22-14-18-9-6-10-19(12-18)15-24-21(26)23-13-17-7-4-3-5-8-17/h3-12H,13-15H2,1-2H3,(H,22,25)(H2,23,24,26)