methyl 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(cyclopentylamino)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCC3

InChI

InChI=1S/C21H25NO3/c1-24-21(23)18-10-6-17(7-11-18)15-25-20-12-8-16(9-13-20)14-22-19-4-2-3-5-19/h6-13,19,22H,2-5,14-15H2,1H3