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

Systemtic Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[(isobutylcarbamoylamino)methyl]benzyl]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC(C)C

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC(C)C

InChI

InChI=1S/C16H25N3O2/c1-4-15(20)17-10-13-6-5-7-14(8-13)11-19-16(21)18-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,17,20)(H2,18,19,21)