[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-17(23(26)24-20-12-6-7-13-20)28-22(25)16-27-21-14-8-5-11-19(21)15-18-9-3-2-4-10-18/h2-5,8-11,14,17,20H,6-7,12-13,15-16H2,1H3,(H,24,26)