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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[phenylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(phenylcarbamoyl)amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(phenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[benzyl(phenylcarbamoyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[benzyl(phenylcarbamoyl)amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-20(2)24-16-11-17-25(21(3)4)27(24)30-26(32)19-31(18-22-12-7-5-8-13-22)28(33)29-23-14-9-6-10-15-23/h5-17,20-21H,18-19H2,1-4H3,(H,29,33)(H,30,32)