3-[(2-methoxyphenyl)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-methoxy-anilino)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)17-10-9-16(3)13-20(17)28-14-22(26)24(12-11-21(23)25)18-7-5-6-8-19(18)27-4/h5-10,13,15H,11-12,14H2,1-4H3,(H2,23,25)