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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-25(7-2)22(27)17-9-8-10-19(15-17)24-21(26)16-28-20-13-11-18(12-14-20)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,24,26)