N-ethyl-2,5-dimethoxy-N-(1-phenoxyethyl)aniline

Systemtic Name: N-ethyl-2,5-dimethoxy-N-(1-phenoxyethyl)aniline Openeye Name: N-ethyl-2,5-dimethoxy-N-(1-phenoxyethyl)aniline CAS Name: N-ethyl-2,5-dimethoxy-N-(1-phenoxyethyl)aniline IUPAC Name: N-ethyl-2,5-dimethoxy-N-(1-phenoxyethyl)aniline Traditional Name: (2,5-dimethoxyphenyl)-ethyl-(1-phenoxyethyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)OC)OC)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCN(C1=C(C=CC(=C1)OC)OC)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-5-19(14(2)22-15-9-7-6-8-10-15)17-13-16(20-3)11-12-18(17)21-4/h6-14H,5H2,1-4H3