N-ethyl-N-(2-phenoxypropan-2-yl)aniline; N-ethyl-N-(1-phenylmethoxypropyl)aniline

Systemtic Name: N-ethyl-N-(2-phenoxypropan-2-yl)aniline; N-ethyl-N-(1-phenylmethoxypropyl)aniline Openeye Name: N-(1-benzyloxypropyl)-N-ethyl-aniline; N-ethyl-N-(1-methyl-1-phenoxy-ethyl)aniline CAS Name: N-ethyl-N-(2-phenoxypropan-2-yl)aniline; N-ethyl-N-(1-phenylmethoxypropyl)aniline IUPAC Name: N-ethyl-N-(2-phenoxypropan-2-yl)aniline; N-ethyl-N-(1-phenylmethoxypropyl)aniline Traditional Name: 1-benzoxypropyl-ethyl-phenyl-amine; ethyl-(1-methyl-1-phenoxy-ethyl)-phenyl-amine Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(CC)C1=CC=CC=C1)OCC2=CC=CC=C2.CCN(C1=CC=CC=C1)C(C)(C)OC2=CC=CC=C2

Isomeric SMILES

CCC(N(CC)C1=CC=CC=C1)OCC2=CC=CC=C2.CCN(C1=CC=CC=C1)C(C)(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO.C17H21NO/c1-3-18(20-15-16-11-7-5-8-12-16)19(4-2)17-13-9-6-10-14-17;1-4-18(15-11-7-5-8-12-15)17(2,3)19-16-13-9-6-10-14-16/h5-14,18H,3-4,15H2,1-2H3;5-14H,4H2,1-3H3