N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-methyl-3-propionamido-phenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-21(25)23-19-8-7-9-20(15(19)4)24-22(26)16(5)27-18-12-10-17(11-13-18)14(2)3/h7-14,16H,6H2,1-5H3,(H,23,25)(H,24,26)