N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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