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

Systemtic Name: N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]phenyl]acetamide CAS Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-16(25)24-19-10-8-18(9-11-19)23-14-13-17-7-12-21(26-2)22(15-17)27-20-5-3-4-6-20/h7-12,15,20,23H,3-6,13-14H2,1-2H3,(H,24,25)