2-(2-aminophenyl)-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-benzyl-N-cyclopropyl-acetamide CAS Name: 2-(2-aminophenyl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-benzyl-N-cyclopropylacetamide Traditional Name: 2-(2-aminophenyl)-N-benzyl-N-cyclopropyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c19-17-9-5-4-8-15(17)12-18(21)20(16-10-11-16)13-14-6-2-1-3-7-14/h1-9,16H,10-13,19H2