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

Systemtic Name: 3-bromanyl-N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-isopentyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-(3-methylbutyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-isoamyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C28H33BrN2O3 MolecularWeight: 525.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C28H33BrN2O3/c1-21(2)14-16-31(28(33)24-10-7-11-25(29)18-24)20-27(32)30(19-26-13-12-22(3)34-26)17-15-23-8-5-4-6-9-23/h4-13,18,21H,14-17,19-20H2,1-3H3