N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C25H34N2O4/c1-7-30-21-14-11-19(15-22(21)31-8-2)24(29)26-16-23(28)27-17(3)18-9-12-20(13-10-18)25(4,5)6/h9-15,17H,7-8,16H2,1-6H3,(H,26,29)(H,27,28)