N,N-bis(1-phenoxyethyl)aniline

Systemtic Name: N,N-bis(1-phenoxyethyl)aniline Openeye Name: N,N-bis(1-phenoxyethyl)aniline CAS Name: N,N-bis(1-phenoxyethyl)aniline IUPAC Name: N,N-bis(1-phenoxyethyl)aniline Traditional Name: bis(1-phenoxyethyl)-phenyl-amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-18(24-21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)19(2)25-22-16-10-5-11-17-22/h3-19H,1-2H3