4-[10-(2-chloranylethanoylamino)decoxy]-2-methyl-benzoate

Systemtic Name: 4-[10-(2-chloranylethanoylamino)decoxy]-2-methyl-benzoate Openeye Name: 4-[10-[(2-chloroacetyl)amino]decoxy]-2-methyl-benzoate CAS Name: 4-[10-[(2-chloro-1-oxoethyl)amino]decoxy]-2-methylbenzoate IUPAC Name: 4-[10-[(2-chloroacetyl)amino]decoxy]-2-methylbenzoate Traditional Name: 4-[10-[(2-chloroacetyl)amino]decoxy]-2-methyl-benzoate Formula: C20H29ClNO4- MolecularWeight: 382.90156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCCCCCCCNC(=O)CCl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCCCCCCCNC(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C20H30ClNO4/c1-16-14-17(10-11-18(16)20(24)25)26-13-9-7-5-3-2-4-6-8-12-22-19(23)15-21/h10-11,14H,2-9,12-13,15H2,1H3,(H,22,23)(H,24,25)/p-1