(2S)-2-[2-acetamidoethanoyl(methyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2S)-2-[2-acetamidoethanoyl(methyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)-methyl-amino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)-methyl-amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)CNC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15(2)17-10-12-19(13-11-17)24-22(28)21(18-8-6-5-7-9-18)25(4)20(27)14-23-16(3)26/h5-13,15,21H,14H2,1-4H3,(H,23,26)(H,24,28)/t21-/m0/s1