4-tert-butyl-N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2,5-diethoxy-4-(p-anisoylamino)phenyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-7-35-25-18-24(31-28(33)20-11-15-22(34-6)16-12-20)26(36-8-2)17-23(25)30-27(32)19-9-13-21(14-10-19)29(3,4)5/h9-18H,7-8H2,1-6H3,(H,30,32)(H,31,33)