N-cyclopropyl-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-phenylethylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1-phenylethylamino)acetamide CAS Name: N-cyclopropyl-2-(1-phenylethylamino)acetamide IUPAC Name: N-cyclopropyl-2-(1-phenylethylamino)acetamide Traditional Name: N-cyclopropyl-2-(1-phenylethylamino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2CC2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O/c1-10(11-5-3-2-4-6-11)14-9-13(16)15-12-7-8-12/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)