(2-methylpropylamino) N-oxidanyl-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate

Systemtic Name: (2-methylpropylamino) N-oxidanyl-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate Openeye Name: (isobutylamino) N-hydroxy-N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamic acid (2-methylpropylamino) ester IUPAC Name: (2-methylpropylamino) N-hydroxy-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-(3-phenylpropoxy)benzyl]propyl]carbamic acid (isobutylamino) ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCCC2=CC=CC=C2)N(C(=O)ONCC(C)C)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCCC2=CC=CC=C2)N(C(=O)ONCC(C)C)O

InChI

InChI=1S/C24H34N2O4/c1-4-22(26(28)24(27)30-25-18-19(2)3)17-21-12-14-23(15-13-21)29-16-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-15,19,22,25,28H,4,8,11,16-18H2,1-3H3