4-methoxy-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-3-phenylmethoxy-aniline

Systemtic Name: 4-methoxy-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxyaniline IUPAC Name: 4-methoxy-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-methoxy-phenyl)-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]amine Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO4/c1-32-27-15-13-23(19-29(27)34-21-24-9-5-3-6-10-24)17-18-31-26-14-16-28(33-2)30(20-26)35-22-25-11-7-4-8-12-25/h3-16,19-20,31H,17-18,21-22H2,1-2H3