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

Systemtic Name: 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]-methoxy-methyl]-N-ethyl-2-methyl-aniline Openeye Name: 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]-methoxy-methyl]-N-ethyl-2-methyl-aniline CAS Name: 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]-methoxymethyl]-N-ethyl-2-methylaniline IUPAC Name: 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]-methoxymethyl]-N-ethyl-2-methylaniline Traditional Name: [4-[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]-methoxy-methyl]-2-methyl-phenyl]-ethyl-amine Formula: C26H31ClN2O MolecularWeight: 422.99014

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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=C3Cl)OC)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)NCC)C)(C3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C26H31ClN2O/c1-6-28-24-14-12-20(16-18(24)3)26(30-5,22-10-8-9-11-23(22)27)21-13-15-25(29-7-2)19(4)17-21/h8-17,28-29H,6-7H2,1-5H3