ethyl N-[2-cyclopentyloxy-4-[(4-methoxyphenyl)methylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-cyclopentyloxy-4-[(4-methoxyphenyl)methylamino]phenyl]carbamate Openeye Name: ethyl N-[2-(cyclopentoxy)-4-[(4-methoxyphenyl)methylamino]phenyl]carbamate CAS Name: N-[2-cyclopentyloxy-4-[(4-methoxyphenyl)methylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-cyclopentyloxy-4-[(4-methoxyphenyl)methylamino]phenyl]carbamate Traditional Name: N-[2-(cyclopentoxy)-4-(p-anisylamino)phenyl]carbamic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O4/c1-3-27-22(25)24-20-13-10-17(14-21(20)28-19-6-4-5-7-19)23-15-16-8-11-18(26-2)12-9-16/h8-14,19,23H,3-7,15H2,1-2H3,(H,24,25)