4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C35H40N2O3 MolecularWeight: 536.7037

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C35H40N2O3/c1-8-37(30-15-11-13-24-12-9-10-14-28(24)30)33(39)25-16-19-27(20-17-25)36-32(38)23-40-31-21-18-26(34(2,3)4)22-29(31)35(5,6)7/h9-22H,8,23H2,1-7H3,(H,36,38)