N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-(3-phenylpropoxy)aniline

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-(3-phenylpropoxy)aniline Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-(3-phenylpropoxy)aniline CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-[4-(3-phenylpropoxy)phenyl]amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H26ClNO2/c1-19-18-21(25)9-14-24(19)28-17-15-26-22-10-12-23(13-11-22)27-16-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-14,18,26H,5,8,15-17H2,1H3