N-(3-methoxypropyl)-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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