4-tert-butyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-6-29-19-12-7-16(13-20(19)28-5)14-24-21(26)15-25-22(27)17-8-10-18(11-9-17)23(2,3)4/h7-13H,6,14-15H2,1-5H3,(H,24,26)(H,25,27)