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

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-but-2-enamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-3-methyl-but-2-enamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2CC2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2CC2)C

InChI

InChI=1S/C18H25N3O2/c1-13(2)8-17(22)19-11-15-4-3-5-16(9-15)12-21-18(23)20-10-14-6-7-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,19,22)(H2,20,21,23)