2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(3-benzyloxy-4,5-dimethoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(3-benzoxy-4,5-dimethoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H27NO4/c1-18(21-12-8-5-9-13-21)26-24(27)16-20-14-22(28-2)25(29-3)23(15-20)30-17-19-10-6-4-7-11-19/h4-15,18H,16-17H2,1-3H3,(H,26,27)/t18-/m0/s1