2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(2-p-cumenylethyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H33N3O/c1-18(2)21-10-6-19(7-11-21)14-15-24-23(27)17-26(5)16-20-8-12-22(13-9-20)25(3)4/h6-13,18H,14-17H2,1-5H3,(H,24,27)