N-[(2-phenethyloxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-phenethyloxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-phenethyloxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-phenethyloxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-phenethyloxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-phenethyloxybenzyl)-(1-phenylethyl)amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-19(21-12-6-3-7-13-21)24-18-22-14-8-9-15-23(22)25-17-16-20-10-4-2-5-11-20/h2-15,19,24H,16-18H2,1H3