3-[bis(prop-2-enyl)carbamoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[bis(prop-2-enyl)carbamoylamino]-N-ethyl-benzamide Openeye Name: 3-(diallylcarbamoylamino)-N-ethyl-benzamide CAS Name: 3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[bis(prop-2-enyl)carbamoylamino]-N-ethylbenzamide Traditional Name: 3-(diallylcarbamoylamino)-N-ethyl-benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-4-10-19(11-5-2)16(21)18-14-9-7-8-13(12-14)15(20)17-6-3/h4-5,7-9,12H,1-2,6,10-11H2,3H3,(H,17,20)(H,18,21)