3-(4-aminophenyl)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]propanamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-3-(4-aminophenyl)-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]propanamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-3-(4-aminophenyl)-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]propanamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-3-(4-aminophenyl)-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]propanamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-3-(4-aminophenyl)-N-[3-(4-tert-butylphenoxy)benzyl]propionamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CC(=O)N)C(=O)C(CC3=CC=C(C=C3)N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CC(=O)N)C(=O)C(CC3=CC=C(C=C3)N)N

InChI

InChI=1S/C28H34N4O3/c1-28(2,3)21-9-13-23(14-10-21)35-24-6-4-5-20(15-24)17-32(18-26(31)33)27(34)25(30)16-19-7-11-22(29)12-8-19/h4-15,25H,16-18,29-30H2,1-3H3,(H2,31,33)