N-[4-(methylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-13(2)14-4-10-17(11-5-14)25-12-18(23)21-15-6-8-16(9-7-15)22-19(24)20-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24)