N,N-dimethyl-3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine; 2-phenylethanoate

Systemtic Name: N,N-dimethyl-3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine; 2-phenylethanoate Openeye Name: 3-(2-isopropoxyphenoxy)-N,N-dimethyl-3-phenyl-propan-1-amine; 2-phenylacetate CAS Name: N,N-dimethyl-3-phenyl-3-(2-propan-2-yloxyphenoxy)-1-propanamine; 2-phenylacetate IUPAC Name: N,N-dimethyl-3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine; 2-phenylacetate Traditional Name: [3-(2-isopropoxyphenoxy)-3-phenyl-propyl]-dimethyl-amine; 2-phenylacetate Formula: C28H34NO4- MolecularWeight: 448.57386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OC(CCN(C)C)C2=CC=CC=C2.C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1OC(CCN(C)C)C2=CC=CC=C2.C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C20H27NO2.C8H8O2/c1-16(2)22-19-12-8-9-13-20(19)23-18(14-15-21(3)4)17-10-6-5-7-11-17;9-8(10)6-7-4-2-1-3-5-7/h5-13,16,18H,14-15H2,1-4H3;1-5H,6H2,(H,9,10)/p-1