N-[3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)propyl]-4-phenylmethoxy-aniline

Systemtic Name: N-[3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)propyl]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[3-(2-chloro-5-methoxy-phenyl)-1-(4-pentoxyphenyl)propyl]aniline CAS Name: N-[3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)propyl]-4-phenylmethoxyaniline IUPAC Name: N-[3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)propyl]-4-phenylmethoxyaniline Traditional Name: [1-(4-amoxyphenyl)-3-(2-chloro-5-methoxy-phenyl)propyl]-(4-benzoxyphenyl)amine Formula: C34H38ClNO3 MolecularWeight: 544.12342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCC2=C(C=CC(=C2)OC)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCC2=C(C=CC(=C2)OC)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38ClNO3/c1-3-4-8-23-38-30-16-11-27(12-17-30)34(22-13-28-24-32(37-2)20-21-33(28)35)36-29-14-18-31(19-15-29)39-25-26-9-6-5-7-10-26/h5-7,9-12,14-21,24,34,36H,3-4,8,13,22-23,25H2,1-2H3