N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-22(20-12-8-5-9-13-20)26-25(28)21-14-15-23(24(16-21)29-3)30-18-19-10-6-4-7-11-19/h4-16,22H,17-18H2,1-3H3,(H,26,28)/t22-/m1/s1