2-[[2-(4-ethoxyphenoxy)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenoxy)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-(isopropylcarbamoyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4/c1-4-26-15-9-11-16(12-10-15)27-18-8-6-5-7-17(18)21-13-19(24)23-20(25)22-14(2)3/h5-12,14,21H,4,13H2,1-3H3,(H2,22,23,24,25)