2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-mesityl-acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-15(2)20-9-7-19(8-10-20)13-24(6)14-21(25)23-22-17(4)11-16(3)12-18(22)5/h7-12,15H,13-14H2,1-6H3,(H,23,25)