(2S)-2-acetamido-3-methyl-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-(4-phenylazanylphenyl)butanamide Openeye Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-methyl-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)18(20-14(3)23)19(24)22-17-11-9-16(10-12-17)21-15-7-5-4-6-8-15/h4-13,18,21H,1-3H3,(H,20,23)(H,22,24)/t18-/m0/s1