2-(2-methoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O4/c1-14(2)22-20(25)23-16-10-8-15(9-11-16)12-21-19(24)13-27-18-7-5-4-6-17(18)26-3/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H2,22,23,25)