N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-23(20-11-7-4-8-12-20)25-24(27)21-13-15-22(16-14-21)28-18-19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/t23-/m1/s1