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

Systemtic Name: 3-bromanyl-N-butyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-butyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-butyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-butyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-butyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C27H31BrN2O3 MolecularWeight: 511.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31BrN2O3/c1-3-4-16-30(27(32)23-11-8-12-24(28)18-23)20-26(31)29(19-25-14-13-21(2)33-25)17-15-22-9-6-5-7-10-22/h5-14,18H,3-4,15-17,19-20H2,1-2H3