N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-(1-phenylethyl)amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-3-26-23-16-10-15-22(17-25-19(2)21-13-8-5-9-14-21)24(23)27-18-20-11-6-4-7-12-20/h4-16,19,25H,3,17-18H2,1-2H3