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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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