N-[4-[[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylamino]phenyl]benzamide

Systemtic Name: N-[4-[[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylamino]phenyl]benzamide Openeye Name: N-[4-[[4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methylamino]phenyl]benzamide CAS Name: N-[4-[[4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylamino]phenyl]benzamide IUPAC Name: N-[4-[[4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylamino]phenyl]benzamide Traditional Name: N-[4-[[4-[2-(tert-butylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]amino]phenyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C28H33N3O4/c1-5-34-25-17-20(11-16-24(25)35-19-26(32)31-28(2,3)4)18-29-22-12-14-23(15-13-22)30-27(33)21-9-7-6-8-10-21/h6-17,29H,5,18-19H2,1-4H3,(H,30,33)(H,31,32)