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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-15(23)21-13-17-8-5-9-18(12-17)14-22-19(24)20-11-10-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H,21,23)(H2,20,22,24)