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

Systemtic Name: 2-azanyl-N-(3-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3-phenoxyphenyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3-phenoxyphenyl)-2-phenylacetamide Traditional Name: 2-amino-N-(3-phenoxyphenyl)-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O2/c21-19(15-8-3-1-4-9-15)20(23)22-16-10-7-13-18(14-16)24-17-11-5-2-6-12-17/h1-14,19H,21H2,(H,22,23)