N-[3-(2-chlorophenyl)-1-phenyl-propyl]-4-methoxy-aniline

Systemtic Name: N-[3-(2-chlorophenyl)-1-phenyl-propyl]-4-methoxy-aniline Openeye Name: N-[3-(2-chlorophenyl)-1-phenyl-propyl]-4-methoxy-aniline CAS Name: N-[3-(2-chlorophenyl)-1-phenylpropyl]-4-methoxyaniline IUPAC Name: N-[3-(2-chlorophenyl)-1-phenylpropyl]-4-methoxyaniline Traditional Name: [3-(2-chlorophenyl)-1-phenyl-propyl]-(4-methoxyphenyl)amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(CCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO/c1-25-20-14-12-19(13-15-20)24-22(18-8-3-2-4-9-18)16-11-17-7-5-6-10-21(17)23/h2-10,12-15,22,24H,11,16H2,1H3