4-acetamido-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-acetamido-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-acetamido-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-acetamido-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-acetamido-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-acetamido-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16(2)26(17(3)4)23(28)22(20-12-9-13-24-14-20)21(15-25-18(5)27)19-10-7-6-8-11-19/h6-14,16-17,21-22H,15H2,1-5H3,(H,25,27)