N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide

Systemtic Name: N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide Openeye Name: N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide CAS Name: N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide Traditional Name: N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propionamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(=O)N(C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC(=O)N([C@H](C)C2=CC=CC=C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-21(24-13-7-4-8-14-24)28-20-19-27(30)29(22(2)25-15-9-5-10-16-25)23(3)26-17-11-6-12-18-26/h4-18,21-23,28H,19-20H2,1-3H3/t21-,22+,23+/m0/s1