1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[methyl-(3-nitrobenzyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O4/c1-24(15-18-6-5-9-21(14-18)25(27)28)16-22(26)17-29-23-12-10-20(11-13-23)19-7-3-2-4-8-19/h2-14,22,26H,15-17H2,1H3