N-(3-methoxypropyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16(2)20-11-6-17(3)14-21(20)29-15-22(26)25-19-9-7-18(8-10-19)23(27)24-12-5-13-28-4/h6-11,14,16H,5,12-13,15H2,1-4H3,(H,24,27)(H,25,26)