N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-aniline

Systemtic Name: N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-aniline Openeye Name: N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-aniline CAS Name: N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-methoxyphenyl)methyl]-2-methylaniline Traditional Name: ethyl-[4-[[4-(ethylamino)-3-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-phenyl]amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)NCC)C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)NCC)C)C

InChI

InChI=1S/C26H32N2O/c1-6-27-24-14-10-21(16-18(24)3)26(20-8-12-23(29-5)13-9-20)22-11-15-25(28-7-2)19(4)17-22/h8-17,26-28H,6-7H2,1-5H3