N-[2-(3-phenylmethoxyphenyl)ethyl]aniline

Systemtic Name: N-[2-(3-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(3-benzyloxyphenyl)ethyl]aniline CAS Name: N-[2-(3-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: N-[2-(3-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(3-benzoxyphenyl)ethyl-phenyl-amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-3-8-19(9-4-1)17-23-21-13-7-10-18(16-21)14-15-22-20-11-5-2-6-12-20/h1-13,16,22H,14-15,17H2