N-[4-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]methyl]phenyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-17(26)25-20-10-7-19(8-11-20)16-24-14-13-18-9-12-22(27-2)23(15-18)28-21-5-3-4-6-21/h7-12,15,21,24H,3-6,13-14,16H2,1-2H3,(H,25,26)