3-bromanyl-5-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22BrNO4/c1-15-9-10-18(28-15)13-24(2)22(25)17-11-19(23)21(20(12-17)26-3)27-14-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3