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

Systemtic Name: 2-phenylethanoate; 3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine Openeye Name: 3-(2-isopropoxyphenoxy)-3-phenyl-propan-1-amine; 2-phenylacetate CAS Name: 2-phenylacetate; 3-phenyl-3-(2-propan-2-yloxyphenoxy)-1-propanamine IUPAC Name: 2-phenylacetate; 3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine Traditional Name: [3-(2-isopropoxyphenoxy)-3-phenyl-propyl]amine; 2-phenylacetate Formula: C26H30NO4- MolecularWeight: 420.5207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2.C8H8O2/c1-14(2)20-17-10-6-7-11-18(17)21-16(12-13-19)15-8-4-3-5-9-15;9-8(10)6-7-4-2-1-3-5-7/h3-11,14,16H,12-13,19H2,1-2H3;1-5H,6H2,(H,9,10)/p-1