4-(acetamidomethyl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O3/c1-13(23)21-11-14-4-6-15(7-5-14)19(24)22(2)12-16-10-17(20)8-9-18(16)25-3/h4-10H,11-12H2,1-3H3,(H,21,23)