2-(2-acetamidoethanoylamino)-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(4-isopropylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-2-(4-methoxyphenyl)-N-p-cumenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-14(2)16-5-9-18(10-6-16)24-22(28)21(25-20(27)13-23-15(3)26)17-7-11-19(29-4)12-8-17/h5-12,14,21H,13H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)