2-[(2-phenoxyphenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(2)20-18(23)21-17(22)12-19-15-10-6-7-11-16(15)24-14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3,(H2,20,21,22,23)