(2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide

Systemtic Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide Openeye Name: (2S)-2-acetamido-N-(4-isopropylphenyl)-N'-[(4-methoxyphenyl)methyl]propanediamide CAS Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide IUPAC Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide Traditional Name: (2S)-2-acetamido-N'-p-anisyl-N-p-cumenyl-malonamide 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(C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)17-7-9-18(10-8-17)25-22(28)20(24-15(3)26)21(27)23-13-16-5-11-19(29-4)12-6-16/h5-12,14,20H,13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)/t20-/m0/s1