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

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(19)16-9-13-3-2-4-14(7-13)10-18-15(20)17-8-12-5-6-12/h2-4,7,12H,5-6,8-10H2,1H3,(H,16,19)(H2,17,18,20)