3-(propan-2-ylcarbamoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(isopropylcarbamoylamino)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(isopropylcarbamoylamino)benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-8-15-13(18)11-6-5-7-12(9-11)17-14(19)16-10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H,15,18)(H2,16,17,19)