(2S)-2-acetamido-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)propanediamide

Systemtic Name: (2S)-2-acetamido-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)propanediamide Openeye Name: (2S)-2-acetamido-N-benzyl-N'-(4-isopropylphenyl)propanediamide CAS Name: (2S)-2-acetamido-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)propanediamide IUPAC Name: (2S)-2-acetamido-N-benzyl-N'-(4-propan-2-ylphenyl)propanediamide Traditional Name: (2S)-2-acetamido-N-benzyl-N'-p-cumenyl-malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(=O)NCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C(=O)NCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)17-9-11-18(12-10-17)24-21(27)19(23-15(3)25)20(26)22-13-16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)/t19-/m0/s1