2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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