2-phenyl-2-[(3-propoxyphenyl)amino]ethanamide

Systemtic Name: 2-phenyl-2-[(3-propoxyphenyl)amino]ethanamide Openeye Name: 2-phenyl-2-(3-propoxyanilino)acetamide CAS Name: 2-phenyl-2-(3-propoxyanilino)acetamide IUPAC Name: 2-phenyl-2-(3-propoxyanilino)acetamide Traditional Name: 2-phenyl-2-(3-propoxyanilino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-2-11-21-15-10-6-9-14(12-15)19-16(17(18)20)13-7-4-3-5-8-13/h3-10,12,16,19H,2,11H2,1H3,(H2,18,20)