N-[2-[4-(methoxymethoxy)-3-phenylmethoxy-phenyl]ethyl]-4-(4-phenylmethoxyphenyl)butan-2-amine

Systemtic Name: N-[2-[4-(methoxymethoxy)-3-phenylmethoxy-phenyl]ethyl]-4-(4-phenylmethoxyphenyl)butan-2-amine Openeye Name: N-[2-[3-benzyloxy-4-(methoxymethoxy)phenyl]ethyl]-4-(4-benzyloxyphenyl)butan-2-amine CAS Name: N-[2-[4-(methoxymethoxy)-3-phenylmethoxyphenyl]ethyl]-4-(4-phenylmethoxyphenyl)-2-butanamine IUPAC Name: N-[2-[4-(methoxymethoxy)-3-phenylmethoxyphenyl]ethyl]-4-(4-phenylmethoxyphenyl)butan-2-amine Traditional Name: 2-[3-benzoxy-4-(methoxymethoxy)phenyl]ethyl-[3-(4-benzoxyphenyl)-1-methyl-propyl]amine Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OCOC)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OCOC)OCC4=CC=CC=C4

InChI

InChI=1S/C34H39NO4/c1-27(13-14-28-15-18-32(19-16-28)37-24-30-9-5-3-6-10-30)35-22-21-29-17-20-33(39-26-36-2)34(23-29)38-25-31-11-7-4-8-12-31/h3-12,15-20,23,27,35H,13-14,21-22,24-26H2,1-2H3