2-[(3-cyclopentyloxyphenyl)methylamino]-2-ethoxy-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)methylamino]-2-ethoxy-2-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[[3-(cyclopentoxy)phenyl]methylamino]-2-ethoxy-2-(4-isopropoxyphenyl)acetamide CAS Name: 2-[(3-cyclopentyloxyphenyl)methylamino]-2-ethoxy-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(3-cyclopentyloxyphenyl)methylamino]-2-ethoxy-2-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[[3-(cyclopentoxy)benzyl]amino]-2-ethoxy-2-(4-isopropoxyphenyl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OC(C)C)(C(=O)N)NCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OC(C)C)(C(=O)N)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C25H34N2O4/c1-4-29-25(24(26)28,20-12-14-22(15-13-20)30-18(2)3)27-17-19-8-7-11-23(16-19)31-21-9-5-6-10-21/h7-8,11-16,18,21,27H,4-6,9-10,17H2,1-3H3,(H2,26,28)