(3S)-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-(2,6-diisopropylphenyl)-3-phenyl-butanamide CAS Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylbutanamide Traditional Name: (3S)-N-(2,6-diisopropylphenyl)-3-phenyl-butyramide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO/c1-15(2)19-12-9-13-20(16(3)4)22(19)23-21(24)14-17(5)18-10-7-6-8-11-18/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m0/s1