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

Systemtic Name: 2-(2-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(2-methylphenoxy)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O3/c1-14(2)22-20(25)23-17-10-8-16(9-11-17)12-21-19(24)13-26-18-7-5-4-6-15(18)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H2,22,23,25)