N-[[2-(4-ethoxy-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(4-ethoxy-3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)benzyl]-(1-phenylethyl)amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=CC=C2CNC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=CC=C2CNC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-4-27-23-15-14-20(16-24(23)26-3)22-13-9-8-12-21(22)17-25-18(2)19-10-6-5-7-11-19/h5-16,18,25H,4,17H2,1-3H3