2-(3-aminophenyl)-N-(2-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)N

InChI

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