N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O4/c1-6-35-26-20-25(32-29(34)22-11-9-8-10-12-22)27(36-7-2)19-24(26)31-28(33)18-15-21-13-16-23(17-14-21)30(3,4)5/h8-14,16-17,19-20H,6-7,15,18H2,1-5H3,(H,31,33)(H,32,34)