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

Systemtic Name: 2-azanyl-2-phenoxy-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-amino-2-phenoxy-N-(3-phenoxyphenyl)acetamide CAS Name: 2-amino-2-phenoxy-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-amino-2-phenoxy-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-amino-2-phenoxy-N-(3-phenoxyphenyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(N)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c21-19(25-17-11-5-2-6-12-17)20(23)22-15-8-7-13-18(14-15)24-16-9-3-1-4-10-16/h1-14,19H,21H2,(H,22,23)