N-[(3-acetamidophenyl)methyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-11(22)21-14-6-4-5-12(7-14)10-20-18(23)13-8-15(24-2)17(19)16(9-13)25-3/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)