N-[4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-3-methoxy-N-phenyl-aniline

Systemtic Name: N-[4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-3-methoxy-N-phenyl-aniline Openeye Name: N-[4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-3-methoxy-N-phenyl-aniline CAS Name: N-[4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-3-methoxy-N-phenylaniline IUPAC Name: N-[4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-3-methoxy-N-phenylaniline Traditional Name: [4-[3,3-bis(3-methoxyphenyl)butyl]phenyl]-(3-methoxyphenyl)-phenyl-amine Formula: C37H37NO3 MolecularWeight: 543.69458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC)(C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC)(C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C37H37NO3/c1-37(29-11-8-16-34(25-29)39-2,30-12-9-17-35(26-30)40-3)24-23-28-19-21-32(22-20-28)38(31-13-6-5-7-14-31)33-15-10-18-36(27-33)41-4/h5-22,25-27H,23-24H2,1-4H3