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

Systemtic Name: 1-[methyl-[(2-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[methyl-[(2-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[methyl-[(2-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[methyl-[(2-nitrophenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[methyl-(2-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(15-20-9-5-6-10-23(20)25(27)28)16-21(26)17-29-22-13-11-19(12-14-22)18-7-3-2-4-8-18/h2-14,21,26H,15-17H2,1H3