3-[2-(4-tert-butylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-6-15-27(16-7-2)24(29)19-9-8-10-21(17-19)26-23(28)18-30-22-13-11-20(12-14-22)25(3,4)5/h8-14,17H,6-7,15-16,18H2,1-5H3,(H,26,28)