4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-propargyl-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC#C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC#C

InChI

InChI=1S/C15H19N3O2/c1-4-9-16-14(19)13-7-5-12(6-8-13)10-17-15(20)18-11(2)3/h1,5-8,11H,9-10H2,2-3H3,(H,16,19)(H2,17,18,20)