2-azanyl-N-(1,2-diphenylbutan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1,2-diphenylbutan-2-yl)ethanamide Openeye Name: 2-amino-N-(1-benzyl-1-phenyl-propyl)acetamide CAS Name: 2-amino-N-(1,2-diphenylbutan-2-yl)acetamide IUPAC Name: 2-amino-N-(1,2-diphenylbutan-2-yl)acetamide Traditional Name: 2-amino-N-(1-benzyl-1-phenyl-propyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C18H22N2O/c1-2-18(20-17(21)14-19,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12H,2,13-14,19H2,1H3,(H,20,21)