2-[[4-(2-methylpropoxy)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-(4-isobutoxyanilino)-N-phenyl-acetamide CAS Name: 2-[4-(2-methylpropoxy)anilino]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylpropoxy)anilino]-N-phenylacetamide Traditional Name: 2-(4-isobutoxyanilino)-N-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(2)13-22-17-10-8-15(9-11-17)19-12-18(21)20-16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)