N-[(1S)-1-phenylethyl]-2-[2,4,6-tri(propan-2-yl)phenyl]carbonyl-benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[2,4,6-tri(propan-2-yl)phenyl]carbonyl-benzamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(2,4,6-triisopropylbenzoyl)benzamide CAS Name: 2-[oxo-[2,4,6-tri(propan-2-yl)phenyl]methyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[2,4,6-tri(propan-2-yl)benzoyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(2,4,6-triisopropylbenzoyl)benzamide Formula: C31H37NO2 MolecularWeight: 455.63098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C31H37NO2/c1-19(2)24-17-27(20(3)4)29(28(18-24)21(5)6)30(33)25-15-11-12-16-26(25)31(34)32-22(7)23-13-9-8-10-14-23/h8-22H,1-7H3,(H,32,34)/t22-/m0/s1