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

Systemtic Name: 3-bromanyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 3-bromo-N-isopropyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-bromo-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 3-bromo-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]benzamide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H27BrN2O4/c1-15(2)24(21(26)17-6-5-7-18(22)12-17)14-20(25)23(10-11-27-4)13-19-9-8-16(3)28-19/h5-9,12,15H,10-11,13-14H2,1-4H3