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

Systemtic Name: N-(cyclopropylmethyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-phenylethylamino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2CC2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NCC2CC2

InChI

InChI=1S/C14H20N2O/c1-11(13-5-3-2-4-6-13)15-10-14(17)16-9-12-7-8-12/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)