3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-propyl-benzamide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=CC=C3)Br

InChI

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