N-(2-methyl-6-propan-2-yl-phenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H32N2O/c1-16(2)20-12-10-19(11-13-20)14-25(6)15-22(26)24-23-18(5)8-7-9-21(23)17(3)4/h7-13,16-17H,14-15H2,1-6H3,(H,24,26)