(2,6-dimethyl-8-oxidanylidene-octan-2-yl) 2-azanyl-3-ethyl-benzoate

Systemtic Name: (2,6-dimethyl-8-oxidanylidene-octan-2-yl) 2-azanyl-3-ethyl-benzoate Openeye Name: (1,1,5-trimethyl-7-oxo-heptyl) 2-amino-3-ethyl-benzoate CAS Name: 2-amino-3-ethylbenzoic acid (2,6-dimethyl-8-oxooctan-2-yl) ester IUPAC Name: (2,6-dimethyl-8-oxooctan-2-yl) 2-amino-3-ethylbenzoate Traditional Name: 2-amino-3-ethyl-benzoic acid (7-keto-1,1,5-trimethyl-heptyl) ester Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N)C(=O)OC(C)(C)CCCC(C)CC=O

Isomeric SMILES

CCC1=CC=CC(=C1N)C(=O)OC(C)(C)CCCC(C)CC=O

InChI

InChI=1S/C19H29NO3/c1-5-15-9-6-10-16(17(15)20)18(22)23-19(3,4)12-7-8-14(2)11-13-21/h6,9-10,13-14H,5,7-8,11-12,20H2,1-4H3