N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-nitrobenzyl)-(3-phenylpropyl)amine Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c1-36-31-21-28(16-19-30(31)37-24-27-11-6-3-7-12-27)23-32(20-8-13-25-9-4-2-5-10-25)22-26-14-17-29(18-15-26)33(34)35/h2-7,9-12,14-19,21H,8,13,20,22-24H2,1H3