N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)methylamino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)methylamino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(m-tolylmethylamino)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(3-methylbenzyl)amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O/c1-15(2)19-10-7-11-20(16(3)4)22(19)24-21(25)14-23-13-18-9-6-8-17(5)12-18/h6-12,15-16,23H,13-14H2,1-5H3,(H,24,25)