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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C23H30N2O4/c1-4-17(2)18-10-6-8-13-21(18)29-16-22(26)25-20-12-7-5-11-19(20)23(27)24-14-9-15-28-3/h5-8,10-13,17H,4,9,14-16H2,1-3H3,(H,24,27)(H,25,26)