N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,4,6-trimethyl-benzamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

InChI

InChI=1S/C22H31N3O/c1-15-12-16(2)21(17(3)13-15)22(26)23-14-20(25(6)7)18-8-10-19(11-9-18)24(4)5/h8-13,20H,14H2,1-7H3,(H,23,26)