3-acetamido-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-(2-methyl-2-phenyl-propyl)benzamide

Systemtic Name: 3-acetamido-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-(2-methyl-2-phenyl-propyl)benzamide Openeye Name: 3-acetamido-N-[(3-bromo-4-methoxy-phenyl)methyl]-N-(2-methyl-2-phenyl-propyl)benzamide CAS Name: 3-acetamido-N-[(3-bromo-4-methoxyphenyl)methyl]-N-(2-methyl-2-phenylpropyl)benzamide IUPAC Name: 3-acetamido-N-[(3-bromo-4-methoxyphenyl)methyl]-N-(2-methyl-2-phenylpropyl)benzamide Traditional Name: 3-acetamido-N-(3-bromo-4-methoxy-benzyl)-N-neophyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)Br)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)Br)CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H29BrN2O3/c1-19(31)29-23-12-8-9-21(16-23)26(32)30(17-20-13-14-25(33-4)24(28)15-20)18-27(2,3)22-10-6-5-7-11-22/h5-16H,17-18H2,1-4H3,(H,29,31)