N-[3-[2-[(3-cyclopentyloxyphenyl)methylamino]ethoxy]-4-propan-2-yloxy-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C25H34N2O4/c1-18(2)30-24-12-11-21(27-19(3)28)16-25(24)29-14-13-26-17-20-7-6-10-23(15-20)31-22-8-4-5-9-22/h6-7,10-12,15-16,18,22,26H,4-5,8-9,13-14,17H2,1-3H3,(H,27,28)