2-[(3-acetamidophenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-propargyl-propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-4-8-15-14(19)10(2)16-12-6-5-7-13(9-12)17-11(3)18/h1,5-7,9-10,16H,8H2,2-3H3,(H,15,19)(H,17,18)