2-azanyl-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-phenethyl-acetamide CAS Name: 2-amino-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-phenethylacetamide Traditional Name: 2-amino-N-benzyl-N-phenethyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C17H20N2O/c18-13-17(20)19(14-16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10H,11-14,18H2