3-(2-phenylethanoylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-prop-2-ynyl-propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-prop-2-ynyl-propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-prop-2-ynylpropanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-prop-2-ynylpropanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-propargyl-propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

C#CCNC(=O)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O2/c1-2-9-15-13(17)8-10-16-14(18)11-12-6-4-3-5-7-12/h1,3-7H,8-11H2,(H,15,17)(H,16,18)