N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(diallylcarbamoylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(diallylcarbamoylamino)phenyl]-2,2-dimethyl-propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H25N3O2/c1-6-11-21(12-7-2)17(23)20-15-10-8-9-14(13-15)19-16(22)18(3,4)5/h6-10,13H,1-2,11-12H2,3-5H3,(H,19,22)(H,20,23)