4-(phenylcarbamoylamino)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-prop-2-ynyl-benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-prop-2-ynyl-benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-prop-2-ynylbenzamide Traditional Name: 4-(phenylcarbamoylamino)-N-propargyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c1-2-12-18-16(21)13-8-10-15(11-9-13)20-17(22)19-14-6-4-3-5-7-14/h1,3-11H,12H2,(H,18,21)(H2,19,20,22)