2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(tert-butylcarbamoyl)propionamide Formula: C17H26BrN3O3 MolecularWeight: 400.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C17H26BrN3O3/c1-11(15(22)19-16(23)20-17(2,3)4)21(5)10-12-9-13(18)7-8-14(12)24-6/h7-9,11H,10H2,1-6H3,(H2,19,20,22,23)