N-[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]-2-methyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NCC2CC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NCC2CC2

InChI

InChI=1S/C16H23N3O2/c1-11(2)15(20)19-14-5-3-4-13(8-14)10-18-16(21)17-9-12-6-7-12/h3-5,8,11-12H,6-7,9-10H2,1-2H3,(H,19,20)(H2,17,18,21)