4-tert-butyl-N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

InChI

InChI=1S/C30H35N3O5/c1-6-37-25-17-8-20(18-26(25)38-7-2)19-27(34)32-33-29(36)22-11-15-24(16-12-22)31-28(35)21-9-13-23(14-10-21)30(3,4)5/h8-18H,6-7,19H2,1-5H3,(H,31,35)(H,32,34)(H,33,36)