3,5-diacetamido-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(5-bromo-2-methoxy-benzyl)-N-methyl-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)NC(=O)C

InChI

InChI=1S/C20H22BrN3O4/c1-12(25)22-17-8-14(9-18(10-17)23-13(2)26)20(27)24(3)11-15-7-16(21)5-6-19(15)28-4/h5-10H,11H2,1-4H3,(H,22,25)(H,23,26)