2-(2-acetamidoethylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2-acetamidoethylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(2-acetamidoethylamino)-N-propargyl-propionamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCCNC(=O)C

Isomeric SMILES

CC(C(=O)NCC#C)NCCNC(=O)C

InChI

InChI=1S/C10H17N3O2/c1-4-5-13-10(15)8(2)11-6-7-12-9(3)14/h1,8,11H,5-7H2,2-3H3,(H,12,14)(H,13,15)