N-(2-tert-butylphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-tert-butylphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-tert-butylphenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-tert-butylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-tert-butylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-tert-butylphenyl)-3,4-diethoxy-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)(C)C)OCC

InChI

InChI=1S/C21H27NO3/c1-6-24-18-13-12-15(14-19(18)25-7-2)20(23)22-17-11-9-8-10-16(17)21(3,4)5/h8-14H,6-7H2,1-5H3,(H,22,23)