N-ethyl-3-methyl-N-[2-(4-phenylphenoxy)ethyl]aniline

Systemtic Name: N-ethyl-3-methyl-N-[2-(4-phenylphenoxy)ethyl]aniline Openeye Name: N-ethyl-3-methyl-N-[2-(4-phenylphenoxy)ethyl]aniline CAS Name: N-ethyl-3-methyl-N-[2-(4-phenylphenoxy)ethyl]aniline IUPAC Name: N-ethyl-3-methyl-N-[2-(4-phenylphenoxy)ethyl]aniline Traditional Name: ethyl-(m-tolyl)-[2-(4-phenylphenoxy)ethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H25NO/c1-3-24(22-11-7-8-19(2)18-22)16-17-25-23-14-12-21(13-15-23)20-9-5-4-6-10-20/h4-15,18H,3,16-17H2,1-2H3