4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-17(30-21-13-9-19(10-14-21)24(2,3)4)22(27)26-20-11-7-18(8-12-20)23(28)25-15-6-16-29-5/h7-14,17H,6,15-16H2,1-5H3,(H,25,28)(H,26,27)