N-(5-tert-butyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,4-diethoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCC

InChI

InChI=1S/C22H29NO4/c1-7-26-19-11-9-15(13-20(19)27-8-2)21(24)23-17-14-16(22(3,4)5)10-12-18(17)25-6/h9-14H,7-8H2,1-6H3,(H,23,24)