N-[(3-phenethyloxyphenyl)methyl]-4-(2-phenoxyethoxy)aniline

Systemtic Name: N-[(3-phenethyloxyphenyl)methyl]-4-(2-phenoxyethoxy)aniline Openeye Name: N-[(3-phenethyloxyphenyl)methyl]-4-(2-phenoxyethoxy)aniline CAS Name: N-[(3-phenethyloxyphenyl)methyl]-4-(2-phenoxyethoxy)aniline IUPAC Name: N-[(3-phenethyloxyphenyl)methyl]-4-(2-phenoxyethoxy)aniline Traditional Name: (3-phenethyloxybenzyl)-[4-(2-phenoxyethoxy)phenyl]amine Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-3-8-24(9-4-1)18-19-31-29-13-7-10-25(22-29)23-30-26-14-16-28(17-15-26)33-21-20-32-27-11-5-2-6-12-27/h1-17,22,30H,18-21,23H2