3-(phenylcarbamoylamino)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(phenylcarbamoylamino)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)CCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O2/c1-3-12-19(13-4-2)15(20)10-11-17-16(21)18-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2,(H2,17,18,21)