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

Systemtic Name: N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(2-methoxyphenyl)methyl]-2-methyl-aniline Openeye Name: N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(2-methoxyphenyl)methyl]-2-methyl-aniline CAS Name: N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(2-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(2-methoxyphenyl)methyl]-2-methylaniline Traditional Name: ethyl-[4-[[4-(ethylamino)-3-methyl-phenyl]-(2-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)NCC)C)C3=CC=CC=C3OC)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)NCC)C)C3=CC=CC=C3OC)C

InChI

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