N-[2-(1-phenylethylamino)ethyl]ethanamide

Systemtic Name: N-[2-(1-phenylethylamino)ethyl]ethanamide Openeye Name: N-[2-(1-phenylethylamino)ethyl]acetamide CAS Name: N-[2-(1-phenylethylamino)ethyl]acetamide IUPAC Name: N-[2-(1-phenylethylamino)ethyl]acetamide Traditional Name: N-[2-(1-phenylethylamino)ethyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCCNC(=O)C

InChI

InChI=1S/C12H18N2O/c1-10(12-6-4-3-5-7-12)13-8-9-14-11(2)15/h3-7,10,13H,8-9H2,1-2H3,(H,14,15)