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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[acetyl(benzyl)amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[acetyl(benzyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[acetyl(benzyl)amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)20-12-9-13-21(17(3)4)23(20)24-22(27)15-25(18(5)26)14-19-10-7-6-8-11-19/h6-13,16-17H,14-15H2,1-5H3,(H,24,27)