2-azanyl-2-phenyl-N-(3-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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