N,N-diethyl-4-[(R)-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-phenyl-methyl]benzamide

Systemtic Name: N,N-diethyl-4-[(R)-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-phenyl-methyl]benzamide Openeye Name: N,N-diethyl-4-[(R)-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-phenyl-methyl]benzamide CAS Name: N,N-diethyl-4-[(R)-[[(1S)-2-hydroxy-1-phenylethyl]amino]-phenylmethyl]benzamide IUPAC Name: N,N-diethyl-4-[(R)-[[(1S)-2-hydroxy-1-phenylethyl]amino]-phenylmethyl]benzamide Traditional Name: N,N-diethyl-4-[(R)-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-phenyl-methyl]benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(CO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-3-28(4-2)26(30)23-17-15-22(16-18-23)25(21-13-9-6-10-14-21)27-24(19-29)20-11-7-5-8-12-20/h5-18,24-25,27,29H,3-4,19H2,1-2H3/t24-,25-/m1/s1