ethyl 4-[2-[2-[(cyclopentylamino)methyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(cyclopentylamino)methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-23(27)17-11-13-20(14-12-17)25-22(26)16-29-21-10-6-3-7-18(21)15-24-19-8-4-5-9-19/h3,6-7,10-14,19,24H,2,4-5,8-9,15-16H2,1H3,(H,25,26)