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

Systemtic Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[3-[(propylcarbamoylamino)methyl]benzyl]but-2-enamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C=C(C)C

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C=C(C)C

InChI

InChI=1S/C17H25N3O2/c1-4-8-18-17(22)20-12-15-7-5-6-14(10-15)11-19-16(21)9-13(2)3/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,19,21)(H2,18,20,22)