3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butanamide

Systemtic Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butanamide Openeye Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butanamide CAS Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butanamide IUPAC Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butanamide Traditional Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]butyramide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-16(18-12-8-6-9-13-18)23-20(22(3,4)5)21(25)24-17(2)19-14-10-7-11-15-19/h6-17,20,23H,1-5H3,(H,24,25)/t16-,17-,20?/m0/s1