2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-18(21-11-7-4-8-12-21)25-24(26)16-20-13-14-22(23(15-20)27-2)28-17-19-9-5-3-6-10-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)/t18-/m0/s1