ethyl N-[1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-bromo-4-methoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-bromo-4-methoxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-bromo-4-methoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H25BrN2O4 MolecularWeight: 401.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C17H25BrN2O4/c1-5-24-17(22)20-13(8-11(2)3)10-19-16(21)12-6-7-15(23-4)14(18)9-12/h6-7,9,11,13H,5,8,10H2,1-4H3,(H,19,21)(H,20,22)