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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O/c1-17(2)20-10-6-19(7-11-20)15-25(5)16-22(26)23-14-18-8-12-21(13-9-18)24(3)4/h6-13,17H,14-16H2,1-5H3,(H,23,26)