N-(4-tert-butylphenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-ethoxy-4-propoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C22H29NO3/c1-6-14-26-19-13-8-16(15-20(19)25-7-2)21(24)23-18-11-9-17(10-12-18)22(3,4)5/h8-13,15H,6-7,14H2,1-5H3,(H,23,24)