2-azanyl-3-(4-hydroxyphenyl)-N-[1-[(4-nitrophenyl)methyl-(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-[(4-nitrophenyl)methyl-(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-[(4-nitrophenyl)methyl-(3-phenylpropyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[(4-nitrophenyl)methyl-(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[(4-nitrophenyl)methyl-(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[(4-nitrobenzyl)-(3-phenylpropyl)amino]ethyl]propionamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCCC1=CC=CC=C1)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C(=O)N(CCCC1=CC=CC=C1)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C28H32N4O5/c1-20(30-27(34)26(29)18-22-11-15-25(33)16-12-22)28(35)31(17-5-8-21-6-3-2-4-7-21)19-23-9-13-24(14-10-23)32(36)37/h2-4,6-7,9-16,20,26,33H,5,8,17-19,29H2,1H3,(H,30,34)