4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-7-26-20-14-11-18(15-21(20)27-8-2)16(3)24-22(25)17-9-12-19(13-10-17)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25)