4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(4-butylanilino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(4-butylanilino)-2-keto-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C29H34N2O3/c1-4-7-9-21-12-16-25(17-13-21)30-27(32)20-34-26-18-14-24(15-19-26)29(33)31-28-22(5-2)10-8-11-23(28)6-3/h8,10-19H,4-7,9,20H2,1-3H3,(H,30,32)(H,31,33)