N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]-6,7-di(propan-2-yloxy)naphthalen-1-amine

Systemtic Name: N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]-6,7-di(propan-2-yloxy)naphthalen-1-amine Openeye Name: N-[(2-benzyloxy-6-bromo-3-methoxy-phenyl)methyl]-6,7-diisopropoxy-naphthalen-1-amine CAS Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1-naphthalenamine IUPAC Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)naphthalen-1-amine Traditional Name: (2-benzoxy-6-bromo-3-methoxy-benzyl)-(6,7-diisopropoxy-1-naphthyl)amine Formula: C31H34BrNO4 MolecularWeight: 564.50996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3OCC4=CC=CC=C4)OC)Br)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3OCC4=CC=CC=C4)OC)Br)OC(C)C

InChI

InChI=1S/C31H34BrNO4/c1-20(2)36-29-16-23-12-9-13-27(24(23)17-30(29)37-21(3)4)33-18-25-26(32)14-15-28(34-5)31(25)35-19-22-10-7-6-8-11-22/h6-17,20-21,33H,18-19H2,1-5H3