N-(3-azanyl-5-phenoxy-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-5-phenoxy-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-amino-5-phenoxy-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-amino-5-phenoxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-amino-5-phenoxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-amino-5-phenoxy-phenyl)-2-(2-methylphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15-7-5-6-10-20(15)25-14-21(24)23-17-11-16(22)12-19(13-17)26-18-8-3-2-4-9-18/h2-13H,14,22H2,1H3,(H,23,24)