4-bromanyl-N-tert-butyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-tert-butyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-tert-butyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-tert-butyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-tert-butyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-tert-butyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]benzamide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O3/c1-26(2,3)29(25(31)21-11-13-22(27)14-12-21)19-24(30)28(18-23-10-7-17-32-23)16-15-20-8-5-4-6-9-20/h4-14,17H,15-16,18-19H2,1-3H3