N-(2-methoxyethyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide 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)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

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