N-cyclohexyl-2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C(C)(C)C

InChI

InChI=1S/C30H42N2O3/c1-29(2,3)21-17-18-26(24(19-21)30(4,5)6)35-20-27(33)31-25-16-12-11-15-23(25)28(34)32(7)22-13-9-8-10-14-22/h11-12,15-19,22H,8-10,13-14,20H2,1-7H3,(H,31,33)