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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(CCC2=C(C=CC(=C2)OC)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCOC1=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/c1-25(2)21-22-38-30-14-9-27(10-15-30)34(20-11-28-23-32(37-3)18-19-33(28)35)36-29-12-16-31(17-13-29)39-24-26-7-5-4-6-8-26/h4-10,12-19,23,25,34,36H,11,20-22,24H2,1-3H3