N-pentyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-pentyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-pentyl-propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-pentylpropanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-pentylpropanamide Traditional Name: N-amyl-3-(benzylcarbamoylamino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)CCNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O2/c1-2-3-7-11-17-15(20)10-12-18-16(21)19-13-14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13H2,1H3,(H,17,20)(H2,18,19,21)